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September 2014


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Table of Contents:

3D monitors (3 messages)
<No subject> (7 messages)
Academic Position at San Diego State University (1 message)
Announcement of Workshop "Fragment-Screening by Crystallography" (1 message)
APPLY NOW for the first DLS/CCP4 data analysis workshop (1 message)
ARP/wARP or Auto-Rickshaw remote services (1 message)
Assistant Professor – Structural Biology/Natural Products-U of Oklahoma (1 message)
Assistant Professor position at the University of Massachusetts Amherst (1 message)
Autobuild in specific area (2 messages)
AW: Phaser MR problem (1 message)
AW: [ccp4bb] Extract Euler angles from fractional coordinate matrix (1 message)
AW: [ccp4bb] How to make covalent bond between sugar monomers? (1 message)
AW: [ccp4bb] off-topic;Crystal cannot dissolved in buffer (1 message)
AW: [ccp4bb] Prediction of Mosaicity (1 message)
AW: [ccp4bb] REFMAC - TWIN OPTION (1 message)
AW: [ccp4bb] XDS (1 message)
AW: [ccp4bb] XDS, refinement not converge (1 message)
binding surface (2 messages)
BioSAXS staff scientist position at SSRL BL4-2 (1 message)
Bond lengths and angles used by Molprobity for ANP (AMPPNP) (11 messages)
Bruker Webinar Series (3 messages)
calculation of active site area (2 messages)
calculation of the orientation angles between helices (3 messages)
Call for beamtime on PROXIMA, FIP and SWING beamlines (1 message)
CASP11 Meeting early registration dealine tomorow Friday, September 5 (1 message)
CCP4 crash on Mac OS X 10.9.4 (2 messages)
CCP4 structure solution workshop at the Photon Factory - deadline 13th September (1 message)
CCP4 Study Weekend 2015 (1 message)
CCPBioSim 1-day training course: How to set up a protein simulation, 29th Sept, Oxford (1 message)
chainsaw problem (1 message)
Coot - way to move the center pointer to a specific x,y,z coordinate? (4 messages)
Coot: get map mean, sigma, max, min from make-and-draw-map (2 messages)
create electrostatic map (2 messages)
cryo-EM (1 message)
Database for peptides in pdb format (3 messages)
Distance changed a lot when integration in HKL2000 (1 message)
EMBL Australia Group Leader Positions; Monash University, Melbourne (1 message)
Enquiry about coot version on SGI (1 message)
Extract Euler angles from fractional coordinate matrix (8 messages)
Fedora Core 20 issues (2 messages)
Fedora Core 20 issues. (3 messages)
Felix Frolow has passed away (1 message)
Finding for one more molecule, while keeping the other molecule as in the model (2 messages)
frozen pellet insoluble protein (4 messages)
Get NCS rotational axis from PDB file? (6 messages)
Guard columns from FPLC (7 messages)
Help with importing density fit bar plots from Coot (3 messages)
His-tagged human rhinovirus 3C protease (1 message)
how to color peak/hole of anomalous difference map in Coot differently? (2 messages)
How to generate cif file? (2 messages)
How to make covalent bond between sugar monomers? (4 messages)
how to measure the angle between two aromatic ring plane in PYMOL? (6 messages)
Immediately available: Postdoctoral position in Computational Structural Biology (1 message)
Inhibitor screen (1 message)
is small dialysis tubes reusable?? (4 messages)
Job opportunity - Research Complex at Harwell (1 message)
Job opportunity in Shanghai (1 message)
Job vacancy at DECTRIS: Application Scientist Macromolecular Crystallography (1 message)
KnotProt: a database of proteins with knots and slipknots (1 message)
L/CP workshop and Boston protein crystallization mixer (1 message)
Latest BALBES database (2 messages)
ligand mismathces in pdb deposit (8 messages)
Lissy 2002 pipetting robot (1 message)
making sure related molecules occupy the same space (5 messages)
mtz map data (1 message)
New! Interactive structure factor tutorial... (1 message)
Newcastle University Research Fellowships - start-up PI positions available in Newcastle (1 message)
off topic: related to Heavy atom screen (2 messages)
Off Topic: The 72nd Annual Pittsburgh Diffraction Conference (1 message)
off-topic: job posting (1 message)
off-topic;Crystal cannot dissolved in buffer (5 messages)
Off-Topic_Instruct Biennial Structural Biology Registrations open (1 message)
Opportunities at Diamond's XFEL Hub (1 message)
Opportunity: transform user experience at Diamond (1 message)
paper (4 messages)
PDB Domain parser (1 message)
PDB Upload (1 message)
Phaser MR problem (3 messages)
PhD student position available at Department of Drug Design and Pharmacology, University of Copenhagen (1 message)
Pipettes (1 message)
Post doc position in structural biology at the University of Copenhagen (1 message)
Post Doc Postion in Oklahoma (1 message)
Postdoc in Barcelona (1 message)
Postdoc position: Birkbeck College - Bacterial sodium channels (1 message)
Postdoc position: Protein biochemistry / molecular genetics - Phytochrome structure/function (1 message)
Postdoctoral fellowship on structural biology of eukaryotic complexes in Pavia (Italy) (1 message)
Postdoctoral Position at Johns Hopkins (1 message)
Postdoctoral position availiable at the University of Massachusetts (1 message)
Postdoctoral Position: Structure/Function of the CaaX Protease Ste24p (1 message)
Practical X-ray course on methods in protein crystallography, May 2015, Oulu, Finland (1 message)
Prediction of Mosaicity (2 messages)
Problem regarding twin detection and refinement (3 messages)
Prof. Michael Levitt FRS Seminar 12 Nov. 2014 at King's College London (1 message)
Protein crosslinking (2 messages)
Protein Crystallography course via the web at Birkbeck College (1 message)
PSDI 2014, registration extended to September 30 (1 message)
Question 1/2: Ethanol-tight seals for 96-well racks (1 message)
Question 2/2: Internal deletions of construct (1 message)
R/Rfree gap with pseudotranslational symmetry (3 messages)
refine structure with mtz file in P212121 or P222? (4 messages)
Refinement of 4 domain twin data (1 message)
Refinement problem (2 messages)
REFMAC - TWIN OPTION (2 messages)
Reliable criteria to tell Anomalous or not? (5 messages)
Research Assistant/PhD position in Structural Biology at Newcastle (1 message)
Rmerge or Rpim for multiple datasets collected at different intensities (3 messages)
Selenium in AreaImol (1 message)
software or server to validate ligand density (4 messages)
Space group numbers (6 messages)
SSM followed by all atom RMS calculation? (2 messages)
Technician / Research assistant at the technology platform ŒProtein Crystallography Core Facility¹ of EPFL (Switzerland) (1 message)
Time on the UK national supercomputing service (Archer) from the HECBioSim consortium (1 message)
TR: [ccp4bb] KRAS maps (2 messages)
Two PhD position are available at The Hamburg Centre for Ultrafast Imaging (Germany) (1 message)
Two Postdoc positions, one in cellular immunology/cell biology and one in structural biology. (2 messages)
Two tenure track positions at Vanderbilt (1 message)
variation in metal ion requirement (1 message)
XDS (5 messages)
XDS, refinement not converge (4 messages)
XDSGUI @ OSX 10.9.5 (13F34) (3 messages)
[Proteopedia] announcement: course on Proteopedia with JSmol (2 messages)

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Subject Sorted by Subject, Chronologically

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New Thread

3D monitors

3D monitors

Fares Z. Najar <[log in to unmask]>

Thu, 4 Sep 2014 12:11:32 -0500

26 lines

Re: 3D monitors

Ming Luo <[log in to unmask]>

Thu, 4 Sep 2014 17:26:10 +0000

39 lines

Re: 3D monitors

Jim Fairman <[log in to unmask]>

Thu, 4 Sep 2014 10:57:15 -0700

132 lines

New Thread

<No subject>

<No subject>

Deepak Chand <[log in to unmask]>

Tue, 2 Sep 2014 12:06:23 +0530

102 lines

<No subject>

Tim Gruene <[log in to unmask]>

Tue, 2 Sep 2014 09:40:48 +0200

94 lines

<No subject>

Eleanor Dodson <[log in to unmask]>

Wed, 3 Sep 2014 14:04:45 +0100

159 lines

<No subject>

Deepak Chand <[log in to unmask]>

Thu, 4 Sep 2014 15:23:15 +0530

172 lines

<No subject>

rohit kumar <[log in to unmask]>

Sat, 27 Sep 2014 17:04:41 +0530

112 lines

<No subject>

Mark J van Raaij <[log in to unmask]>

Sat, 27 Sep 2014 14:32:12 +0200

75 lines

<No subject>

Edward A. Berry <[log in to unmask]>

Sat, 27 Sep 2014 11:17:01 -0400

30 lines

New Thread

Academic Position at San Diego State University

Academic Position at San Diego State University

Tom Huxford <[log in to unmask]>

Tue, 9 Sep 2014 08:49:51 -0700

35 lines

New Thread

Announcement of Workshop "Fragment-Screening by Crystallography"

Announcement of Workshop "Fragment-Screening by Crystallography"

Müller, Uwe <[log in to unmask]>

Tue, 16 Sep 2014 14:33:44 +0000

173 lines

New Thread

APPLY NOW for the first DLS/CCP4 data analysis workshop

APPLY NOW for the first DLS/CCP4 data analysis workshop

David Waterman <[log in to unmask]>

Mon, 22 Sep 2014 14:30:35 +0100

101 lines

New Thread

ARP/wARP or Auto-Rickshaw remote services

ARP/wARP or Auto-Rickshaw remote services

Ioan Vancea <[log in to unmask]>

Mon, 22 Sep 2014 15:44:48 +0200

33 lines

New Thread

Assistant Professor – Structural Biology/Natural Products-U of Oklahoma

Assistant Professor – Structural Biology/Natural Products-U of Oklahoma

Thomas, Leonard M. <[log in to unmask]>

Wed, 17 Sep 2014 20:20:21 +0000

58 lines

New Thread

Assistant Professor position at the University of Massachusetts Amherst

Assistant Professor position at the University of Massachusetts Amherst

Scott C Garman <[log in to unmask]>

Tue, 30 Sep 2014 17:02:36 -0400

81 lines

New Thread

Autobuild in specific area

Autobuild in specific area

Zhang Foggy <[log in to unmask]>

Sat, 13 Sep 2014 11:40:18 -0500

51 lines

Re: Autobuild in specific area

Terwilliger, Thomas Charles <[log in to unmask]>

Sun, 14 Sep 2014 01:05:45 +0000

105 lines

New Thread

AW: Phaser MR problem

AW: Phaser MR problem

[log in to unmask]

Fri, 19 Sep 2014 13:56:28 +0000

79 lines

New Thread

AW: [ccp4bb] Extract Euler angles from fractional coordinate matrix

AW: [ccp4bb] Extract Euler angles from fractional coordinate matrix

[log in to unmask]

Mon, 8 Sep 2014 06:58:21 +0000

341 lines

New Thread

AW: [ccp4bb] How to make covalent bond between sugar monomers?

AW: [ccp4bb] How to make covalent bond between sugar monomers?

[log in to unmask]

Fri, 5 Sep 2014 07:43:01 +0000

81 lines

New Thread

AW: [ccp4bb] off-topic;Crystal cannot dissolved in buffer

AW: [ccp4bb] off-topic;Crystal cannot dissolved in buffer

[log in to unmask]

Fri, 26 Sep 2014 07:13:42 +0000

171 lines

New Thread

AW: [ccp4bb] Prediction of Mosaicity

AW: [ccp4bb] Prediction of Mosaicity

[log in to unmask]

Tue, 23 Sep 2014 09:45:06 +0000

421 lines

New Thread

AW: [ccp4bb] REFMAC - TWIN OPTION

AW: [ccp4bb] REFMAC - TWIN OPTION

[log in to unmask]

Wed, 17 Sep 2014 12:52:28 +0000

99 lines

New Thread

AW: [ccp4bb] XDS

AW: [ccp4bb] XDS

[log in to unmask]

Mon, 29 Sep 2014 13:41:17 +0000

134 lines

New Thread

AW: [ccp4bb] XDS, refinement not converge

AW: [ccp4bb] XDS, refinement not converge

[log in to unmask]

Fri, 19 Sep 2014 07:50:42 +0000

191 lines

New Thread

binding surface

binding surface

brian walker <[log in to unmask]>

Wed, 17 Sep 2014 11:51:31 -0700

32 lines

Re: binding surface

Andrew Orry <[log in to unmask]>

Wed, 17 Sep 2014 12:12:16 -0700

35 lines

New Thread

BioSAXS staff scientist position at SSRL BL4-2

BioSAXS staff scientist position at SSRL BL4-2

Weiss, Thomas M. <[log in to unmask]>

Tue, 9 Sep 2014 12:13:37 -0700

40 lines

New Thread

Bond lengths and angles used by Molprobity for ANP (AMPPNP)

Bond lengths and angles used by Molprobity for ANP (AMPPNP)

Andrew Leslie <[log in to unmask]>

Mon, 15 Sep 2014 15:24:19 +0100

29 lines

Re: Bond lengths and angles used by Molprobity for ANP (AMPPNP)

Ethan Merritt <[log in to unmask]>

Mon, 15 Sep 2014 08:35:37 -0700

85 lines

Re: Bond lengths and angles used by Molprobity for ANP (AMPPNP)

C <[log in to unmask]>

Mon, 15 Sep 2014 07:42:55 -0800

145 lines

Re: Bond lengths and angles used by Molprobity for ANP (AMPPNP)

Tim Gruene <[log in to unmask]>

Mon, 15 Sep 2014 17:49:42 +0200

77 lines

Re: Bond lengths and angles used by Molprobity for ANP (AMPPNP)

Dale Tronrud <[log in to unmask]>

Mon, 15 Sep 2014 08:52:26 -0700

123 lines

Re: Bond lengths and angles used by Molprobity for ANP (AMPPNP)

Huw Jenkins <[log in to unmask]>

Mon, 15 Sep 2014 17:14:46 +0100

51 lines

Re: Bond lengths and angles used by Molprobity for ANP (AMPPNP)

Andrew Leslie <[log in to unmask]>

Mon, 15 Sep 2014 17:42:08 +0100

80 lines

Re: Bond lengths and angles used by Molprobity for ANP (AMPPNP)

Ian Tickle <[log in to unmask]>

Mon, 15 Sep 2014 17:48:07 +0100

199 lines

Re: Bond lengths and angles used by Molprobity for ANP (AMPPNP)

Dale Tronrud <[log in to unmask]>

Mon, 15 Sep 2014 10:05:55 -0700

113 lines

Re: Bond lengths and angles used by Molprobity for ANP (AMPPNP)

Paul Emsley <[log in to unmask]>

Mon, 15 Sep 2014 19:15:38 +0100

97 lines

Re: Bond lengths and angles used by Molprobity for ANP (AMPPNP)

Ian Tickle <[log in to unmask]>

Mon, 15 Sep 2014 22:18:00 +0100

44 lines

New Thread

Bruker Webinar Series

Bruker Webinar Series

Benning, Matthew <[log in to unmask]>

Tue, 9 Sep 2014 14:00:10 +0000

245 lines

Re: Bruker Webinar Series

Benning, Matthew <[log in to unmask]>

Tue, 9 Sep 2014 14:07:03 +0000

278 lines

Re: Bruker Webinar Series

Peter Keller <[log in to unmask]>

Wed, 10 Sep 2014 10:04:08 +0100

117 lines

New Thread

calculation of active site area

calculation of active site area

Faisal Tarique <[log in to unmask]>

Sat, 20 Sep 2014 09:56:13 +0530

20 lines

Re: calculation of active site area

Yarrow Madrona <[log in to unmask]>

Fri, 26 Sep 2014 09:03:52 -0700

56 lines

New Thread

calculation of the orientation angles between helices

calculation of the orientation angles between helices

Gajanan Arbade <[log in to unmask]>

Wed, 17 Sep 2014 13:01:52 +0530

81 lines

Re: calculation of the orientation angles between helices

FOOS Nicolas <[log in to unmask]>

Wed, 17 Sep 2014 09:33:58 +0000

46 lines

Re: calculation of the orientation angles between helices

Pavel Afonine <[log in to unmask]>

Wed, 17 Sep 2014 11:39:38 -0700

54 lines

New Thread

Call for beamtime on PROXIMA, FIP and SWING beamlines

Call for beamtime on PROXIMA, FIP and SWING beamlines

LEGRAND Pierre <[log in to unmask]>

Sun, 7 Sep 2014 13:50:38 +0000

70 lines

New Thread

CASP11 Meeting early registration dealine tomorow Friday, September 5

CASP11 Meeting early registration dealine tomorow Friday, September 5

Torsten Schwede <[log in to unmask]>

Thu, 4 Sep 2014 19:33:14 +0000

30 lines

New Thread

CCP4 crash on Mac OS X 10.9.4

CCP4 crash on Mac OS X 10.9.4

Jeremy Caron <[log in to unmask]>

Mon, 8 Sep 2014 10:40:28 -0400

49 lines

CCP4 crash on Mac OS X 10.9.4

Jeremy Caron <[log in to unmask]>

Mon, 8 Sep 2014 10:40:28 -0400

49 lines

New Thread

CCP4 structure solution workshop at the Photon Factory - deadline 13th September

CCP4 structure solution workshop at the Photon Factory - deadline 13th September

Charles Ballard <[log in to unmask]>

Mon, 8 Sep 2014 09:41:12 +0100

102 lines

New Thread

CCP4 Study Weekend 2015

CCP4 Study Weekend 2015

Charles Ballard <[log in to unmask]>

Mon, 15 Sep 2014 10:15:17 +0100

148 lines

New Thread

CCPBioSim 1-day training course: How to set up a protein simulation, 29th Sept, Oxford

Re: CCPBioSim 1-day training course: How to set up a protein simulation, 29th Sept, Oxford

Martyn Winn <[log in to unmask]>

Tue, 9 Sep 2014 10:44:05 +0000

52 lines

New Thread

chainsaw problem

chainsaw problem

Luzuokun <[log in to unmask]>

Sun, 21 Sep 2014 21:28:30 +0800

18 lines

New Thread

Coot - way to move the center pointer to a specific x,y,z coordinate?

Coot - way to move the center pointer to a specific x,y,z coordinate?

Alejandro Virrueta <[log in to unmask]>

Tue, 9 Sep 2014 16:17:43 -0400

25 lines

Re: Coot - way to move the center pointer to a specific x,y,z coordinate?

MARTYN SYMMONS <[log in to unmask]>

Tue, 9 Sep 2014 21:39:00 +0100

42 lines

Re: Coot - way to move the center pointer to a specific x,y,z coordinate?

Nat Echols <[log in to unmask]>

Tue, 9 Sep 2014 13:41:18 -0700

50 lines

Re: Coot - way to move the center pointer to a specific x,y,z coordinate?

Alejandro Virrueta <[log in to unmask]>

Tue, 9 Sep 2014 16:45:27 -0400

42 lines

New Thread

Coot: get map mean, sigma, max, min from make-and-draw-map

Coot: get map mean, sigma, max, min from make-and-draw-map

Alejandro Virrueta <[log in to unmask]>

Wed, 3 Sep 2014 02:24:14 -0400

48 lines

Re: Coot: get map mean, sigma, max, min from make-and-draw-map

Paul Emsley <[log in to unmask]>

Wed, 3 Sep 2014 12:58:22 +0100

44 lines

New Thread

create electrostatic map

create electrostatic map

Careina Edgooms <[log in to unmask]>

Mon, 22 Sep 2014 07:43:52 -0700

26 lines

Re: create electrostatic map

Tim Gruene <[log in to unmask]>

Mon, 22 Sep 2014 16:54:04 +0200

75 lines

New Thread

cryo-EM

Re: cryo-EM

Anindito Sen <[log in to unmask]>

Mon, 1 Sep 2014 10:06:31 +0900

332 lines

New Thread

Database for peptides in pdb format

Database for peptides in pdb format

Kgosisejo, Oarabile <[log in to unmask]>

Wed, 3 Sep 2014 18:17:10 +0000

86 lines

Re: Database for peptides in pdb format

Bernhard Lechtenberg <[log in to unmask]>

Wed, 3 Sep 2014 18:50:30 +0000

176 lines

Re: Database for peptides in pdb format

Kgosisejo, Oarabile <[log in to unmask]>

Wed, 3 Sep 2014 21:39:41 +0000

235 lines

New Thread

Distance changed a lot when integration in HKL2000

Distance changed a lot when integration in HKL2000

Luzuokun <[log in to unmask]>

Wed, 24 Sep 2014 17:22:33 +0800

18 lines

New Thread

EMBL Australia Group Leader Positions; Monash University, Melbourne

EMBL Australia Group Leader Positions; Monash University, Melbourne

James Whisstock <[log in to unmask]>

Tue, 23 Sep 2014 23:21:03 +1000

140 lines

New Thread

Enquiry about coot version on SGI

Enquiry about coot version on SGI

Zeng Jiao <[log in to unmask]>

Mon, 22 Sep 2014 19:27:47 +0800

18 lines

New Thread

Extract Euler angles from fractional coordinate matrix

Extract Euler angles from fractional coordinate matrix

Chen Zhao <[log in to unmask]>

Thu, 4 Sep 2014 15:52:56 -0400

45 lines

Re: Extract Euler angles from fractional coordinate matrix

Chen Zhao <[log in to unmask]>

Thu, 4 Sep 2014 15:55:36 -0400

64 lines

Re: Extract Euler angles from fractional coordinate matrix

Phil Jeffrey <[log in to unmask]>

Thu, 4 Sep 2014 16:21:24 -0400

55 lines

Re: Extract Euler angles from fractional coordinate matrix

Eleanor Dodson <[log in to unmask]>

Fri, 5 Sep 2014 11:24:53 +0100

170 lines

Re: Extract Euler angles from fractional coordinate matrix

Eugene Krissinel <[log in to unmask]>

Fri, 5 Sep 2014 11:19:40 +0000

36 lines

Re: Extract Euler angles from fractional coordinate matrix

Chen Zhao <[log in to unmask]>

Fri, 5 Sep 2014 11:27:10 -0400

214 lines

Re: Extract Euler angles from fractional coordinate matrix

Eleanor Dodson <[log in to unmask]>

Fri, 5 Sep 2014 20:34:00 +0100

242 lines

Re: Extract Euler angles from fractional coordinate matrix

Chen Zhao <[log in to unmask]>

Fri, 5 Sep 2014 15:46:21 -0400

262 lines

New Thread

Fedora Core 20 issues

Fedora Core 20 issues

David Roberts <[log in to unmask]>

Mon, 29 Sep 2014 14:05:32 -0400

32 lines

Re: Fedora Core 20 issues

Marcin Wojdyr <[log in to unmask]>

Tue, 30 Sep 2014 11:44:05 +0100

42 lines

New Thread

Fedora Core 20 issues.

Re: Fedora Core 20 issues.

Adam Ralph <[log in to unmask]>

Tue, 30 Sep 2014 12:32:38 +0100

80 lines

Re: Fedora Core 20 issues.

David Roberts <[log in to unmask]>

Tue, 30 Sep 2014 09:40:47 -0400

63 lines

Re: Fedora Core 20 issues.

Andreas Schenk <[log in to unmask]>

Tue, 30 Sep 2014 10:22:45 -0400

62 lines

New Thread

Felix Frolow has passed away

Re: Felix Frolow has passed away

Artem Evdokimov <[log in to unmask]>

Tue, 2 Sep 2014 19:39:08 -0500

58 lines

New Thread

Finding for one more molecule, while keeping the other molecule as in the model

Finding for one more molecule, while keeping the other molecule as in the model

Reddiravikumar Kumar <[log in to unmask]>

Sat, 13 Sep 2014 10:32:10 +0530

42 lines

Re: Finding for one more molecule, while keeping the other molecule as in the model

Tim Gruene <[log in to unmask]>

Sat, 13 Sep 2014 11:44:26 +0200

68 lines

New Thread

frozen pellet insoluble protein

frozen pellet insoluble protein

Andreas Förster <[log in to unmask]>

Mon, 29 Sep 2014 16:02:15 +0100

37 lines

Re: frozen pellet insoluble protein

Roger Rowlett <[log in to unmask]>

Mon, 29 Sep 2014 11:18:52 -0400

63 lines

Re: frozen pellet insoluble protein

Sabine Buschmann <[log in to unmask]>

Tue, 30 Sep 2014 09:29:23 +0200

63 lines

Re: frozen pellet insoluble protein

Patrick Shaw Stewart <[log in to unmask]>

Tue, 30 Sep 2014 10:09:54 +0100

123 lines

New Thread

Get NCS rotational axis from PDB file?

Get NCS rotational axis from PDB file?

Chen Zhao <[log in to unmask]>

Mon, 22 Sep 2014 10:13:25 -0400

41 lines

Re: Get NCS rotational axis from PDB file?

Chen Zhao <[log in to unmask]>

Mon, 22 Sep 2014 10:34:28 -0400

100 lines

Re: Get NCS rotational axis from PDB file?

Chen Zhao <[log in to unmask]>

Mon, 22 Sep 2014 13:10:01 -0400

135 lines

Re: Get NCS rotational axis from PDB file?

Dale Tronrud <[log in to unmask]>

Mon, 22 Sep 2014 10:26:12 -0700

97 lines

Re: Get NCS rotational axis from PDB file?

Chen Zhao <[log in to unmask]>

Mon, 22 Sep 2014 13:40:39 -0400

232 lines

Re: Get NCS rotational axis from PDB file?

Dale Tronrud <[log in to unmask]>

Mon, 22 Sep 2014 14:09:51 -0700

129 lines

New Thread

Guard columns from FPLC

Guard columns from FPLC

Anita P <[log in to unmask]>

Tue, 16 Sep 2014 02:29:44 -0600

41 lines

Re: Guard columns from FPLC

Christian Roth <[log in to unmask]>

Tue, 16 Sep 2014 18:01:09 +0100

37 lines

Re: Guard columns from FPLC

Nadir T. Mrabet <[log in to unmask]>

Tue, 16 Sep 2014 19:31:09 +0200

79 lines

Re: Guard columns from FPLC

Scott Pegan <[log in to unmask]>

Tue, 16 Sep 2014 13:46:36 -0400

105 lines

Re: Guard columns from FPLC

Katherine Sippel <[log in to unmask]>

Tue, 16 Sep 2014 13:41:46 -0500

148 lines

Re: Guard columns from FPLC

Karl-Magnus Larsson <[log in to unmask]>

Wed, 17 Sep 2014 13:10:11 -0700

68 lines

Re: Guard columns from FPLC

Engin Özkan <[log in to unmask]>

Wed, 17 Sep 2014 15:43:19 -0500

87 lines

New Thread

Help with importing density fit bar plots from Coot

Help with importing density fit bar plots from Coot

amit sharma <[log in to unmask]>

Tue, 2 Sep 2014 15:06:13 +0100

69 lines

Re: Help with importing density fit bar plots from Coot

Oliver Clarke <[log in to unmask]>

Tue, 2 Sep 2014 15:16:39 +0100

26 lines

Re: Help with importing density fit bar plots from Coot

Paul Emsley <[log in to unmask]>

Tue, 2 Sep 2014 16:14:17 +0100

98 lines

New Thread

His-tagged human rhinovirus 3C protease

His-tagged human rhinovirus 3C protease

Alexandra Deaconescu <[log in to unmask]>

Mon, 8 Sep 2014 13:20:24 -0400

41 lines

New Thread

how to color peak/hole of anomalous difference map in Coot differently?

how to color peak/hole of anomalous difference map in Coot differently?

CPMAS Chen <[log in to unmask]>

Mon, 22 Sep 2014 11:56:35 -0400

58 lines

Re: how to color peak/hole of anomalous difference map in Coot differently?

Tim Gruene <[log in to unmask]>

Mon, 22 Sep 2014 19:27:29 +0200

63 lines

New Thread

How to generate cif file?

How to generate cif file?

Gaelle PESCE <[log in to unmask]>

Fri, 26 Sep 2014 12:51:51 +0200

137 lines

Re: How to generate cif file?

Robbie Joosten <[log in to unmask]>

Fri, 26 Sep 2014 13:30:57 +0200

52 lines

New Thread

How to make covalent bond between sugar monomers?

How to make covalent bond between sugar monomers?

Lie Ma <[log in to unmask]>

Thu, 4 Sep 2014 14:06:23 -0400

25 lines

Re: How to make covalent bond between sugar monomers?

Paul Emsley <[log in to unmask]>

Thu, 4 Sep 2014 19:23:29 +0100

34 lines

Re: How to make covalent bond between sugar monomers?

Lie Ma <[log in to unmask]>

Thu, 4 Sep 2014 18:29:25 -0400

50 lines

Re: How to make covalent bond between sugar monomers?

Bärbel Blaum <[log in to unmask]>

Fri, 5 Sep 2014 08:49:01 +0200

99 lines

New Thread

how to measure the angle between two aromatic ring plane in PYMOL?

how to measure the angle between two aromatic ring plane in PYMOL?

Wang, Bing <[log in to unmask]>

Thu, 25 Sep 2014 21:28:09 +0000

83 lines

Re: how to measure the angle between two aromatic ring plane in PYMOL?

Jurgen Bosch <[log in to unmask]>

Thu, 25 Sep 2014 21:45:58 +0000

130 lines

Re: how to measure the angle between two aromatic ring plane in PYMOL?

Matthew Franklin <[log in to unmask]>

Thu, 25 Sep 2014 17:52:24 -0400

157 lines

Re: how to measure the angle between two aromatic ring plane in PYMOL?

Marlene Holder <[log in to unmask]>

Thu, 25 Sep 2014 19:39:33 -0400

70 lines

Re: how to measure the angle between two aromatic ring plane in PYMOL?

Oliver Smart <[log in to unmask]>

Fri, 26 Sep 2014 14:36:27 +0100

57 lines

Re: how to measure the angle between two aromatic ring plane in PYMOL?

Wang, Bing <[log in to unmask]>

Sun, 28 Sep 2014 16:18:03 +0000

92 lines

New Thread

Immediately available: Postdoctoral position in Computational Structural Biology

Immediately available: Postdoctoral position in Computational Structural Biology

David Sivak <[log in to unmask]>

Wed, 17 Sep 2014 05:18:03 -0700

116 lines

New Thread

Inhibitor screen

Inhibitor screen

rohit kumar <[log in to unmask]>

Fri, 19 Sep 2014 20:18:52 +0530

53 lines

New Thread

is small dialysis tubes reusable??

is small dialysis tubes reusable??

Manjula Ramu <[log in to unmask]>

Fri, 26 Sep 2014 20:21:27 +0530

55 lines

Re: is small dialysis tubes reusable??

David Briggs <[log in to unmask]>

Fri, 26 Sep 2014 16:16:57 +0100

142 lines

Re: is small dialysis tubes reusable??

Andreas Förster <[log in to unmask]>

Sun, 28 Sep 2014 19:30:30 +0200

49 lines

Re: is small dialysis tubes reusable??

Edward A. Berry <[log in to unmask]>

Sun, 28 Sep 2014 22:48:28 -0400

62 lines

New Thread

Job opportunity - Research Complex at Harwell

Job opportunity - Research Complex at Harwell

<Stephen Carr> <[log in to unmask]>

Mon, 8 Sep 2014 08:34:17 +0000

125 lines

New Thread

Job opportunity in Shanghai

Job opportunity in Shanghai

jianhua_cai <[log in to unmask]>

Fri, 12 Sep 2014 15:07:33 +0800

133 lines

New Thread

Job vacancy at DECTRIS: Application Scientist Macromolecular Crystallography

Job vacancy at DECTRIS: Application Scientist Macromolecular Crystallography

Schulze-Briese Clemens <[log in to unmask]>

Mon, 22 Sep 2014 13:15:08 +0200

38 lines

New Thread

KnotProt: a database of proteins with knots and slipknots

KnotProt: a database of proteins with knots and slipknots

Michal Jamroz <[log in to unmask]>

Tue, 23 Sep 2014 15:37:02 +0200

27 lines

New Thread

L/CP workshop and Boston protein crystallization mixer

L/CP workshop and Boston protein crystallization mixer

Ellen Gualtieri <[log in to unmask]>

Fri, 12 Sep 2014 15:11:48 -0400

91 lines

New Thread

Latest BALBES database

Latest BALBES database

Michael Weyand <[log in to unmask]>

Tue, 9 Sep 2014 17:26:02 +0200

23 lines

Re: Latest BALBES database

Andrey Lebedev <[log in to unmask]>

Tue, 9 Sep 2014 15:59:28 +0000

41 lines

New Thread

ligand mismathces in pdb deposit

ligand mismathces in pdb deposit

Wang, Bing <[log in to unmask]>

Fri, 12 Sep 2014 22:28:30 +0000

64 lines

Re: ligand mismathces in pdb deposit

Danilo Belviso <[log in to unmask]>

Sun, 14 Sep 2014 09:03:29 +0200

40 lines

Re: ligand mismathces in pdb deposit

Edward A. Berry <[log in to unmask]>

Sun, 14 Sep 2014 11:26:24 -0400

36 lines

Re: ligand mismathces in pdb deposit

Paul Emsley <[log in to unmask]>

Mon, 15 Sep 2014 00:16:27 +0100

39 lines

Re: ligand mismathces in pdb deposit

Wang, Bing <[log in to unmask]>

Mon, 15 Sep 2014 20:01:28 +0000

60 lines

Re: ligand mismathces in pdb deposit

Wang, Bing <[log in to unmask]>

Mon, 15 Sep 2014 20:03:42 +0000

1655 lines

Re: ligand mismathces in pdb deposit

Katherine Sippel <[log in to unmask]>

Mon, 15 Sep 2014 15:17:13 -0500

148 lines

Re: ligand mismathces in pdb deposit

Wang, Bing <[log in to unmask]>

Mon, 15 Sep 2014 22:03:44 +0000

225 lines

New Thread

Lissy 2002 pipetting robot

Lissy 2002 pipetting robot

Julius Nitsche <[log in to unmask]>

Wed, 10 Sep 2014 13:35:01 +0200

29 lines

New Thread

making sure related molecules occupy the same space

making sure related molecules occupy the same space

Eleanor Dodson <[log in to unmask]>

Thu, 11 Sep 2014 10:44:28 +0100

74 lines

Re: making sure related molecules occupy the same space

Seijo, Jose A. Cuesta <[log in to unmask]>

Thu, 11 Sep 2014 11:43:58 +0000

208 lines

Re: making sure related molecules occupy the same space

Seijo, Jose A. Cuesta <[log in to unmask]>

Thu, 11 Sep 2014 11:56:51 +0000

175 lines

Re: making sure related molecules occupy the same space

T. Nakane <[log in to unmask]>

Thu, 11 Sep 2014 13:56:17 +0100

96 lines

Re: making sure related molecules occupy the same space

James Holton <[log in to unmask]>

Fri, 12 Sep 2014 13:47:59 -0700

152 lines

New Thread

mtz map data

Re: mtz map data

James Holton <[log in to unmask]>

Tue, 2 Sep 2014 12:00:15 -0700

46 lines

New Thread

New! Interactive structure factor tutorial...

New! Interactive structure factor tutorial...

Kevin Cowtan <[log in to unmask]>

Fri, 26 Sep 2014 08:50:58 +0100

67 lines

New Thread

Newcastle University Research Fellowships - start-up PI positions available in Newcastle

Newcastle University Research Fellowships - start-up PI positions available in Newcastle

Owen Davies <[log in to unmask]>

Sun, 28 Sep 2014 19:58:08 +0000

6322 lines

New Thread

off topic: related to Heavy atom screen

off topic: related to Heavy atom screen

Shanti Pal Gangwar <[log in to unmask]>

Mon, 22 Sep 2014 10:33:54 -0500

49 lines

Re: off topic: related to Heavy atom screen

vincent Chaptal <[log in to unmask]>

Tue, 23 Sep 2014 10:57:15 +0200

178 lines

New Thread

Off Topic: The 72nd Annual Pittsburgh Diffraction Conference

Off Topic: The 72nd Annual Pittsburgh Diffraction Conference

John Rose <[log in to unmask]>

Fri, 26 Sep 2014 13:40:54 -0400

687 lines

New Thread

off-topic: job posting

off-topic: job posting

Artem Evdokimov <[log in to unmask]>

Sat, 27 Sep 2014 11:41:40 -0500

149 lines

New Thread

off-topic;Crystal cannot dissolved in buffer

off-topic;Crystal cannot dissolved in buffer

Xiao Xiao <[log in to unmask]>

Thu, 25 Sep 2014 16:53:18 -0700

53 lines

Re: off-topic;Crystal cannot dissolved in buffer

Zhijie Li <[log in to unmask]>

Thu, 25 Sep 2014 23:12:51 -0400

156 lines

Re: off-topic;Crystal cannot dissolved in buffer

Wenhe <[log in to unmask]>

Fri, 26 Sep 2014 11:28:17 +0800

47 lines

Re: off-topic;Crystal cannot dissolved in buffer

R. M. Garavito <[log in to unmask]>

Fri, 26 Sep 2014 09:31:39 -0400

280 lines

Re: off-topic;Crystal cannot dissolved in buffer

Xiao Xiao <[log in to unmask]>

Fri, 26 Sep 2014 23:51:56 -0700

121 lines

New Thread

Off-Topic_Instruct Biennial Structural Biology Registrations open

Off-Topic_Instruct Biennial Structural Biology Registrations open

Claudia Alen Amaro <[log in to unmask]>

Tue, 2 Sep 2014 10:05:55 +0100

57 lines

New Thread

Opportunities at Diamond's XFEL Hub

Opportunities at Diamond's XFEL Hub

Gwyndaf Evans <[log in to unmask]>

Fri, 19 Sep 2014 08:48:59 +0000

55 lines

New Thread

Opportunity: transform user experience at Diamond

Opportunity: transform user experience at Diamond

Frank von Delft <[log in to unmask]>

Thu, 4 Sep 2014 18:08:55 +0100

115 lines

New Thread

paper

paper

Avisek Mondal <[log in to unmask]>

Wed, 3 Sep 2014 09:40:07 +0530

37 lines

Re: paper

William G. Scott <[log in to unmask]>

Tue, 2 Sep 2014 23:07:01 -0700

18 lines

Re: paper

Keller, Jacob <[log in to unmask]>

Wed, 3 Sep 2014 13:05:16 +0000

30 lines

Re: paper

Scott Classen <[log in to unmask]>

Wed, 3 Sep 2014 07:40:59 -0700

39 lines

New Thread

PDB Domain parser

PDB Domain parser

Reza Khayat <[log in to unmask]>

Fri, 12 Sep 2014 17:07:33 -0400

27 lines

New Thread

PDB Upload

PDB Upload

Deepak Chand <[log in to unmask]>

Tue, 2 Sep 2014 12:01:30 +0530

67 lines

New Thread

Phaser MR problem

Phaser MR problem

Veerendra KUMAR (IMCB) <[log in to unmask]>

Fri, 19 Sep 2014 09:33:33 +0000

59 lines

Re: Phaser MR problem

Randy Read <[log in to unmask]>

Sat, 20 Sep 2014 11:09:51 +0100

97 lines

Re: Phaser MR problem

Mark van Raaij <[log in to unmask]>

Sat, 20 Sep 2014 13:42:26 +0200

78 lines

New Thread

PhD student position available at Department of Drug Design and Pharmacology, University of Copenhagen

PhD student position available at Department of Drug Design and Pharmacology, University of Copenhagen

Michael Gajhede <[log in to unmask]>

Tue, 2 Sep 2014 13:18:31 +0000

297 lines

New Thread

Pipettes

Pipettes

Reza Khayat <[log in to unmask]>

Mon, 29 Sep 2014 10:39:58 -0400

27 lines

New Thread

Post doc position in structural biology at the University of Copenhagen

Post doc position in structural biology at the University of Copenhagen

Jette Sandholm Jensen Kastrup <[log in to unmask]>

Sat, 13 Sep 2014 08:27:37 +0000

375 lines

New Thread

Post Doc Postion in Oklahoma

Post Doc Postion in Oklahoma

Thomas, Leonard M. <[log in to unmask]>

Wed, 17 Sep 2014 15:50:54 +0000

38 lines

New Thread

Postdoc in Barcelona

Postdoc in Barcelona

"F.Xavier Gomis-Rüth" <[log in to unmask]>

Mon, 15 Sep 2014 12:45:02 +0200

2037 lines

New Thread

Postdoc position: Birkbeck College - Bacterial sodium channels

Postdoc position: Birkbeck College - Bacterial sodium channels

Claire Naylor <[log in to unmask]>

Mon, 22 Sep 2014 16:50:58 +0100

158 lines

New Thread

Postdoc position: Protein biochemistry / molecular genetics - Phytochrome structure/function

Postdoc position: Protein biochemistry / molecular genetics - Phytochrome structure/function

Jon Hughes <[log in to unmask]>

Mon, 22 Sep 2014 11:40:59 +0100

47 lines

New Thread

Postdoctoral fellowship on structural biology of eukaryotic complexes in Pavia (Italy)

Postdoctoral fellowship on structural biology of eukaryotic complexes in Pavia (Italy)

Federico Forneris <[log in to unmask]>

Fri, 26 Sep 2014 09:32:46 +0200

54 lines

New Thread

Postdoctoral Position at Johns Hopkins

Postdoctoral Position at Johns Hopkins

Cynthia Wolberger <[log in to unmask]>

Tue, 9 Sep 2014 12:16:47 -0400

116 lines

New Thread

Postdoctoral position availiable at the University of Massachusetts

Postdoctoral position availiable at the University of Massachusetts

Munson, Mary <[log in to unmask]>

Mon, 29 Sep 2014 20:46:57 +0000

138 lines

New Thread

Postdoctoral Position: Structure/Function of the CaaX Protease Ste24p

Postdoctoral Position: Structure/Function of the CaaX Protease Ste24p

Michael C. Wiener <[log in to unmask]>

Fri, 26 Sep 2014 15:33:39 -0400

4133 lines

New Thread

Practical X-ray course on methods in protein crystallography, May 2015, Oulu, Finland

Practical X-ray course on methods in protein crystallography, May 2015, Oulu, Finland

Rikkert Wierenga <[log in to unmask]>

Mon, 8 Sep 2014 17:22:01 +0000

80 lines

New Thread

Prediction of Mosaicity

Prediction of Mosaicity

Lau Sze Yi <[log in to unmask]>

Tue, 23 Sep 2014 16:38:15 +0800

76 lines

Re: Prediction of Mosaicity

Harry Powell <[log in to unmask]>

Tue, 23 Sep 2014 10:10:51 +0100

247 lines

New Thread

Problem regarding twin detection and refinement

Problem regarding twin detection and refinement

Sudipta Bhattacharyya <[log in to unmask]>

Thu, 18 Sep 2014 00:23:47 -0600

95 lines

Re: Problem regarding twin detection and refinement

Nat Echols <[log in to unmask]>

Wed, 17 Sep 2014 23:35:43 -0700

162 lines

Re: Problem regarding twin detection and refinement

Pavel Afonine <[log in to unmask]>

Wed, 17 Sep 2014 23:39:37 -0700

139 lines

New Thread

Prof. Michael Levitt FRS Seminar 12 Nov. 2014 at King's College London

Prof. Michael Levitt FRS Seminar 12 Nov. 2014 at King's College London

Lorenz, Chris <[log in to unmask]>

Tue, 9 Sep 2014 15:42:56 +0000

139 lines

New Thread

Protein crosslinking

Protein crosslinking

Careina Edgooms <[log in to unmask]>

Tue, 30 Sep 2014 02:48:51 -0700

17 lines

Re: Protein crosslinking

Opher Gileadi <[log in to unmask]>

Tue, 30 Sep 2014 12:59:10 +0100

24 lines

New Thread

Protein Crystallography course via the web at Birkbeck College

Protein Crystallography course via the web at Birkbeck College

Tracey Barrett <[log in to unmask]>

Wed, 17 Sep 2014 10:44:09 +0100

38 lines

New Thread

PSDI 2014, registration extended to September 30

PSDI 2014, registration extended to September 30

Anna Gardberg <[log in to unmask]>

Tue, 23 Sep 2014 09:04:39 -0400

407 lines

New Thread

Question 1/2: Ethanol-tight seals for 96-well racks

Question 1/2: Ethanol-tight seals for 96-well racks

Mo Wong <[log in to unmask]>

Tue, 2 Sep 2014 11:06:50 -0700

42 lines

New Thread

Question 2/2: Internal deletions of construct

Question 2/2: Internal deletions of construct

Mo Wong <[log in to unmask]>

Tue, 2 Sep 2014 11:06:52 -0700

103 lines

New Thread

R/Rfree gap with pseudotranslational symmetry

R/Rfree gap with pseudotranslational symmetry

Kimberly Stanek <[log in to unmask]>

Fri, 26 Sep 2014 20:17:27 +0100

28 lines

Re: R/Rfree gap with pseudotranslational symmetry

Nat Echols <[log in to unmask]>

Fri, 26 Sep 2014 21:56:37 +0100

70 lines

Re: R/Rfree gap with pseudotranslational symmetry

Eleanor Dodson <[log in to unmask]>

Fri, 26 Sep 2014 22:43:49 +0100

104 lines

New Thread

refine structure with mtz file in P212121 or P222?

refine structure with mtz file in P212121 or P222?

Wei Shi <[log in to unmask]>

Fri, 5 Sep 2014 11:54:42 -0400

53 lines

Re: refine structure with mtz file in P212121 or P222?

Eleanor Dodson <[log in to unmask]>

Fri, 5 Sep 2014 20:40:17 +0100

88 lines

Re: refine structure with mtz file in P212121 or P222?

Roger Rowlett <[log in to unmask]>

Fri, 5 Sep 2014 16:30:24 -0400

59 lines

Re: refine structure with mtz file in P212121 or P222?

Wei Shi <[log in to unmask]>

Fri, 5 Sep 2014 16:54:19 -0400

125 lines

New Thread

Refinement of 4 domain twin data

Refinement of 4 domain twin data

Xianchi Dong <[log in to unmask]>

Thu, 11 Sep 2014 23:04:41 -0400

26 lines

New Thread

Refinement problem

Refinement problem

Appu kumar <[log in to unmask]>

Tue, 9 Sep 2014 22:20:50 -0400

44 lines

Re: Refinement problem

Eleanor Dodson <[log in to unmask]>

Wed, 10 Sep 2014 15:31:46 +0100

81 lines

New Thread

REFMAC - TWIN OPTION

REFMAC - TWIN OPTION

Santarsiero, Bernard D. <[log in to unmask]>

Wed, 17 Sep 2014 07:19:40 -0500

79 lines

Re: REFMAC - TWIN OPTION

Chris Fage <[log in to unmask]>

Wed, 17 Sep 2014 15:39:38 +0200

94 lines

New Thread

Reliable criteria to tell Anomalous or not?

Reliable criteria to tell Anomalous or not?

CPMAS Chen <[log in to unmask]>

Thu, 4 Sep 2014 16:05:07 -0400

59 lines

Re: Reliable criteria to tell Anomalous or not?

Nat Echols <[log in to unmask]>

Thu, 4 Sep 2014 16:19:25 -0400

51 lines

Re: Reliable criteria to tell Anomalous or not?

Tim Gruene <[log in to unmask]>

Thu, 4 Sep 2014 22:21:24 +0200

83 lines

Re: Reliable criteria to tell Anomalous or not?

Boaz Shaanan <[log in to unmask]>

Thu, 4 Sep 2014 21:47:45 +0000

123 lines

Re: Reliable criteria to tell Anomalous or not?

Eleanor Dodson <[log in to unmask]>

Fri, 5 Sep 2014 11:41:14 +0100

251 lines

New Thread

Research Assistant/PhD position in Structural Biology at Newcastle

Research Assistant/PhD position in Structural Biology at Newcastle

Owen Davies <[log in to unmask]>

Thu, 4 Sep 2014 11:35:21 +0000

160 lines

New Thread

Rmerge or Rpim for multiple datasets collected at different intensities

Rmerge or Rpim for multiple datasets collected at different intensities

CPMAS Chen <[log in to unmask]>

Thu, 4 Sep 2014 13:25:17 -0400

68 lines

Re: Rmerge or Rpim for multiple datasets collected at different intensities

Tim Gruene <[log in to unmask]>

Thu, 4 Sep 2014 20:36:41 +0200

80 lines

Re: Rmerge or Rpim for multiple datasets collected at different intensities

CPMAS Chen <[log in to unmask]>

Thu, 4 Sep 2014 15:49:58 -0400

165 lines

New Thread

Selenium in AreaImol

Selenium in AreaImol

Carter, Charlie <[log in to unmask]>

Mon, 15 Sep 2014 14:48:15 +0000

21 lines

New Thread

software or server to validate ligand density

software or server to validate ligand density

ansuman biswas <[log in to unmask]>

Sat, 20 Sep 2014 05:06:06 +0800

63 lines

Re: software or server to validate ligand density

Eleanor Dodson <[log in to unmask]>

Fri, 19 Sep 2014 22:29:23 +0100

90 lines

Re: software or server to validate ligand density

Robbie Joosten <[log in to unmask]>

Sat, 20 Sep 2014 09:07:56 +0300

162 lines

Re: software or server to validate ligand density

Dale Tronrud <[log in to unmask]>

Sun, 21 Sep 2014 23:08:38 -0700

86 lines

New Thread

Space group numbers

Space group numbers

Simon Kolstoe <[log in to unmask]>

Tue, 30 Sep 2014 13:07:22 +0100

20 lines

Re: Space group numbers

Philip Kiser <[log in to unmask]>

Tue, 30 Sep 2014 08:17:28 -0400

114 lines

Re: Space group numbers

Eleanor Dodson <[log in to unmask]>

Tue, 30 Sep 2014 13:22:38 +0100

133 lines

Re: Space group numbers

Phil Evans <[log in to unmask]>

Tue, 30 Sep 2014 13:29:02 +0100

36 lines

Re: Space group numbers

Simon Kolstoe <[log in to unmask]>

Tue, 30 Sep 2014 13:45:22 +0100

20 lines

Re: Space group numbers

jai mohan <[log in to unmask]>

Tue, 30 Sep 2014 22:30:47 +0800

8884 lines

New Thread

SSM followed by all atom RMS calculation?

SSM followed by all atom RMS calculation?

KAUSHIK H.S. <[log in to unmask]>

Fri, 12 Sep 2014 21:45:52 +0800

65 lines

Re: SSM followed by all atom RMS calculation?

Eugene Krissinel <[log in to unmask]>

Fri, 12 Sep 2014 15:03:43 +0000

51 lines

New Thread

Technician / Research assistant at the technology platform ŒProtein Crystallography Core Facility¹ of EPFL (Switzerland)

Technician / Research assistant at the technology platform ŒProtein Crystallography Core Facility¹ of EPFL (Switzerland)

Pojer Florence <[log in to unmask]>

Mon, 15 Sep 2014 14:41:31 +0000

1307 lines

New Thread

Time on the UK national supercomputing service (Archer) from the HECBioSim consortium

Time on the UK national supercomputing service (Archer) from the HECBioSim consortium

Martyn Winn <[log in to unmask]>

Mon, 1 Sep 2014 13:41:45 +0000

45 lines

New Thread

TR: [ccp4bb] KRAS maps

TR: [ccp4bb] KRAS maps

Magali Mathieu <[log in to unmask]>

Mon, 1 Sep 2014 09:00:43 +0000

66 lines

Re: TR: [ccp4bb] KRAS maps

Dale Tronrud <[log in to unmask]>

Mon, 1 Sep 2014 11:11:52 -0700

139 lines

New Thread

Two PhD position are available at The Hamburg Centre for Ultrafast Imaging (Germany)

Two PhD position are available at The Hamburg Centre for Ultrafast Imaging (Germany)

markus perbandt <[log in to unmask]>

Wed, 17 Sep 2014 19:43:44 +0200

41 lines

New Thread

Two Postdoc positions, one in cellular immunology/cell biology and one in structural biology.

Two Postdoc positions, one in cellular immunology/cell biology and one in structural biology.

jens Preben Morth <[log in to unmask]>

Mon, 8 Sep 2014 10:55:12 +0200

884 lines

Re: Two Postdoc positions, one in cellular immunology/cell biology and one in structural biology.

jens Preben Morth <[log in to unmask]>

Fri, 12 Sep 2014 09:30:58 +0200

898 lines

New Thread

Two tenure track positions at Vanderbilt

Two tenure track positions at Vanderbilt

Jackson, Lauren Parker <[log in to unmask]>

Fri, 12 Sep 2014 18:51:15 +0000

173 lines

New Thread

variation in metal ion requirement

variation in metal ion requirement

Faisal Tarique <[log in to unmask]>

Thu, 25 Sep 2014 16:57:49 +0530

26 lines

New Thread

XDS

XDS

Almudena Ponce Salvatierra <[log in to unmask]>

Mon, 29 Sep 2014 11:56:52 +0200

59 lines

Re: XDS

Andreas Förster <[log in to unmask]>

Mon, 29 Sep 2014 11:11:18 +0100

68 lines

Re: XDS

rajesh harijan <[log in to unmask]>

Mon, 29 Sep 2014 13:36:38 +0300

107 lines

Re: XDS

Boaz Shaanan <[log in to unmask]>

Mon, 29 Sep 2014 11:05:05 +0000

39 lines

Re: XDS

Boaz Shaanan <[log in to unmask]>

Mon, 29 Sep 2014 13:53:12 +0000

98 lines

New Thread

XDS, refinement not converge

XDS, refinement not converge

CPMAS Chen <[log in to unmask]>

Thu, 18 Sep 2014 16:44:28 -0400

83 lines

Re: XDS, refinement not converge

Tim Gruene <[log in to unmask]>

Fri, 19 Sep 2014 02:02:02 +0200

85 lines

Re: XDS, refinement not converge

Kay Diederichs <[log in to unmask]>

Mon, 22 Sep 2014 10:57:59 +0100

84 lines

Re: XDS, refinement not converge

CPMAS Chen <[log in to unmask]>

Mon, 22 Sep 2014 11:53:53 -0400

238 lines

New Thread

XDSGUI @ OSX 10.9.5 (13F34)

XDSGUI @ OSX 10.9.5 (13F34)

Jurgen Bosch <[log in to unmask]>

Tue, 23 Sep 2014 20:19:41 +0000

135 lines

Re: XDSGUI @ OSX 10.9.5 (13F34)

Kay Diederichs <[log in to unmask]>

Tue, 23 Sep 2014 21:47:04 +0100

21 lines

Re: XDSGUI @ OSX 10.9.5 (13F34)

Jurgen Bosch <[log in to unmask]>

Wed, 24 Sep 2014 13:58:51 +0000

297 lines

New Thread

[Proteopedia] announcement: course on Proteopedia with JSmol

Re: [Proteopedia] announcement: course on Proteopedia with JSmol

Joel Sussman <[log in to unmask]>

Tue, 23 Sep 2014 17:17:22 +0000

124 lines

Re: [Proteopedia] announcement: course on Proteopedia with JSmol

Nadir T. Mrabet <[log in to unmask]>

Tue, 23 Sep 2014 20:28:37 +0200

211 lines

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