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Assistant Professor position at the University of Massachusetts Amherst

Scott C Garman

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

81 lines

Re: Space group numbers

jai mohan

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

8884 lines

Re: Fedora Core 20 issues.

Andreas Schenk

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

62 lines

Re: Fedora Core 20 issues.

David Roberts

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

63 lines

Re: Space group numbers

Simon Kolstoe

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

20 lines

Re: Space group numbers

Phil Evans

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

36 lines

Re: Space group numbers

Eleanor Dodson

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

133 lines

Re: Space group numbers

Philip Kiser

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

114 lines

Space group numbers

Simon Kolstoe

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

20 lines

Re: Protein crosslinking

Opher Gileadi

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

24 lines

Re: Fedora Core 20 issues.

Adam Ralph

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

80 lines

Re: Fedora Core 20 issues

Marcin Wojdyr

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

42 lines

Protein crosslinking

Careina Edgooms

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

17 lines

Re: frozen pellet insoluble protein

Patrick Shaw Stewart

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

123 lines

Re: frozen pellet insoluble protein

Sabine Buschmann

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

63 lines

Postdoctoral position availiable at the University of Massachusetts

Munson, Mary

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

138 lines

Fedora Core 20 issues

David Roberts

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

32 lines

Re: frozen pellet insoluble protein

Roger Rowlett

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

63 lines

frozen pellet insoluble protein

Andreas Förster

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

37 lines

Pipettes

Reza Khayat

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

27 lines

Re: XDS

Boaz Shaanan

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

98 lines

AW: [ccp4bb] XDS

<>

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

134 lines

Re: XDS

Boaz Shaanan

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

39 lines

Re: XDS

rajesh harijan

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

107 lines

Re: XDS

Andreas Förster

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

68 lines

XDS

Almudena Ponce Salvatierra

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

59 lines

Re: is small dialysis tubes reusable??

Edward A. Berry

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

62 lines

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

Owen Davies

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

6322 lines

Re: is small dialysis tubes reusable??

Andreas Förster

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

49 lines

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

Wang, Bing

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

92 lines

off-topic: job posting

Artem Evdokimov

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

149 lines

Edward A. Berry

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

30 lines

Mark J van Raaij

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

75 lines

rohit kumar

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

112 lines

Re: off-topic;Crystal cannot dissolved in buffer

Xiao Xiao

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

121 lines

Re: R/Rfree gap with pseudotranslational symmetry

Eleanor Dodson

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

104 lines

Re: R/Rfree gap with pseudotranslational symmetry

Nat Echols

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

70 lines

Postdoctoral Position: Structure/Function of the CaaX Protease Ste24p

Michael C. Wiener

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

4133 lines

R/Rfree gap with pseudotranslational symmetry

Kimberly Stanek

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

28 lines

Off Topic: The 72nd Annual Pittsburgh Diffraction Conference

John Rose

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

687 lines

Re: calculation of active site area

Yarrow Madrona

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

56 lines

Re: is small dialysis tubes reusable??

David Briggs

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

142 lines

is small dialysis tubes reusable??

Manjula Ramu

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

55 lines

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

Oliver Smart

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

57 lines

Re: off-topic;Crystal cannot dissolved in buffer

R. M. Garavito

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

280 lines

Re: How to generate cif file?

Robbie Joosten

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

52 lines

How to generate cif file?

Gaelle PESCE

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

137 lines

New! Interactive structure factor tutorial...

Kevin Cowtan

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

67 lines

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

Federico Forneris

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

54 lines

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

<>

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

171 lines

Re: off-topic;Crystal cannot dissolved in buffer

Wenhe

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

47 lines

Re: off-topic;Crystal cannot dissolved in buffer

Zhijie Li

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

156 lines

off-topic;Crystal cannot dissolved in buffer

Xiao Xiao

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

53 lines

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

Marlene Holder

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

70 lines

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

Matthew Franklin

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

157 lines

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

Jurgen Bosch

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

130 lines

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

Wang, Bing

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

83 lines

variation in metal ion requirement

Faisal Tarique

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

26 lines

Re: XDSGUI @ OSX 10.9.5 (13F34)

Jurgen Bosch

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

297 lines

Distance changed a lot when integration in HKL2000

Luzuokun

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

18 lines

Re: XDSGUI @ OSX 10.9.5 (13F34)

Kay Diederichs

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

21 lines

XDSGUI @ OSX 10.9.5 (13F34)

Jurgen Bosch

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

135 lines

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

Nadir T. Mrabet

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

211 lines

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

Joel Sussman

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

124 lines

KnotProt: a database of proteins with knots and slipknots

Michal Jamroz

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

27 lines

EMBL Australia Group Leader Positions; Monash University, Melbourne

James Whisstock

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

140 lines

PSDI 2014, registration extended to September 30

Anna Gardberg

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

407 lines

AW: [ccp4bb] Prediction of Mosaicity

<>

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

421 lines

Re: Prediction of Mosaicity

Harry Powell

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

247 lines

Re: off topic: related to Heavy atom screen

vincent Chaptal

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

178 lines

Prediction of Mosaicity

Lau Sze Yi

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

76 lines

Re: Get NCS rotational axis from PDB file?

Dale Tronrud

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

129 lines

Re: Get NCS rotational axis from PDB file?

Chen Zhao

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

232 lines

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

Tim Gruene

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

63 lines

Re: Get NCS rotational axis from PDB file?

Dale Tronrud

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

97 lines

Re: Get NCS rotational axis from PDB file?

Chen Zhao

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

135 lines

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

CPMAS Chen

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

58 lines

Re: XDS, refinement not converge

CPMAS Chen

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

238 lines

Postdoc position: Birkbeck College - Bacterial sodium channels

Claire Naylor

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

158 lines

off topic: related to Heavy atom screen

Shanti Pal Gangwar

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

49 lines

Re: create electrostatic map

Tim Gruene

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

75 lines

create electrostatic map

Careina Edgooms

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

26 lines

Re: Get NCS rotational axis from PDB file?

Chen Zhao

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

100 lines

Get NCS rotational axis from PDB file?

Chen Zhao

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

41 lines

ARP/wARP or Auto-Rickshaw remote services

Ioan Vancea

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

33 lines

APPLY NOW for the first DLS/CCP4 data analysis workshop

David Waterman

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

101 lines

Enquiry about coot version on SGI

Zeng Jiao

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

18 lines

Job vacancy at DECTRIS: Application Scientist Macromolecular Crystallography

Schulze-Briese Clemens

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

38 lines

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

Jon Hughes

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

47 lines

Re: XDS, refinement not converge

Kay Diederichs

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

84 lines

Re: software or server to validate ligand density

Dale Tronrud

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

86 lines

chainsaw problem

Luzuokun

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

18 lines

Re: Phaser MR problem

Mark van Raaij

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

78 lines

Re: Phaser MR problem

Randy Read

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

97 lines

Re: software or server to validate ligand density

Robbie Joosten

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

162 lines

calculation of active site area

Faisal Tarique

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

20 lines

Re: software or server to validate ligand density

Eleanor Dodson

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

90 lines

software or server to validate ligand density

ansuman biswas

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

63 lines

Inhibitor screen

rohit kumar

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

53 lines

AW: Phaser MR problem

<>

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

79 lines

Phaser MR problem

Veerendra KUMAR (IMCB)

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

59 lines

Opportunities at Diamond's XFEL Hub

Gwyndaf Evans

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

55 lines

AW: [ccp4bb] XDS, refinement not converge

<>

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

191 lines

Re: XDS, refinement not converge

Tim Gruene

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

85 lines

XDS, refinement not converge

CPMAS Chen

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

83 lines

Re: Problem regarding twin detection and refinement

Pavel Afonine

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

139 lines

Re: Problem regarding twin detection and refinement

Nat Echols

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

162 lines

Problem regarding twin detection and refinement

Sudipta Bhattacharyya

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

95 lines

Re: Guard columns from FPLC

Engin Özkan

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

87 lines

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

Thomas, Leonard M.

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

58 lines

Re: Guard columns from FPLC

Karl-Magnus Larsson

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

68 lines

Re: binding surface

Andrew Orry

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

35 lines

binding surface

brian walker

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

32 lines

Re: calculation of the orientation angles between helices

Pavel Afonine

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

54 lines

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

markus perbandt

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

41 lines

Post Doc Postion in Oklahoma

Thomas, Leonard M.

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

38 lines

Re: REFMAC - TWIN OPTION

Chris Fage

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

94 lines

AW: [ccp4bb] REFMAC - TWIN OPTION

<>

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

99 lines

REFMAC - TWIN OPTION

Santarsiero, Bernard D.

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

79 lines

Immediately available: Postdoctoral position in Computational Structural Biology

David Sivak

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

116 lines

Protein Crystallography course via the web at Birkbeck College

Tracey Barrett

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

38 lines

Re: calculation of the orientation angles between helices

FOOS Nicolas

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

46 lines

calculation of the orientation angles between helices

Gajanan Arbade

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

81 lines

Re: Guard columns from FPLC

Katherine Sippel

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

148 lines

Re: Guard columns from FPLC

Scott Pegan

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

105 lines

Re: Guard columns from FPLC

Nadir T. Mrabet

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

79 lines

Re: Guard columns from FPLC

Christian Roth

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

37 lines

Announcement of Workshop "Fragment-Screening by Crystallography"

Müller, Uwe

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

173 lines

Guard columns from FPLC

Anita P

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

41 lines

Re: ligand mismathces in pdb deposit

Wang, Bing

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

225 lines

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

Ian Tickle

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

44 lines

Re: ligand mismathces in pdb deposit

Katherine Sippel

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

148 lines

Re: ligand mismathces in pdb deposit

Wang, Bing

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

1655 lines

Re: ligand mismathces in pdb deposit

Wang, Bing

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

60 lines

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

Paul Emsley

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

97 lines

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

Dale Tronrud

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

113 lines

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

Ian Tickle

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

199 lines

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

Andrew Leslie

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

80 lines

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

Huw Jenkins

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

51 lines

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

Dale Tronrud

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

123 lines

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

Tim Gruene

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

77 lines

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

C

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

145 lines

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

Ethan Merritt

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

85 lines

Selenium in AreaImol

Carter, Charlie

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

21 lines

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

Pojer Florence

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

1307 lines

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

Andrew Leslie

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

29 lines

Postdoc in Barcelona

"F.Xavier Gomis-Rüth"

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

2037 lines

CCP4 Study Weekend 2015

Charles Ballard

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

148 lines

Re: ligand mismathces in pdb deposit

Paul Emsley

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

39 lines

Re: ligand mismathces in pdb deposit

Edward A. Berry

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

36 lines

Re: ligand mismathces in pdb deposit

Danilo Belviso

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

40 lines

Re: Autobuild in specific area

Terwilliger, Thomas Charles

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

105 lines

Autobuild in specific area

Zhang Foggy

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

51 lines

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

Tim Gruene

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

68 lines

Post doc position in structural biology at the University of Copenhagen

Jette Sandholm Jensen Kastrup

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

375 lines

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

Reddiravikumar Kumar

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

42 lines

ligand mismathces in pdb deposit

Wang, Bing

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

64 lines

PDB Domain parser

Reza Khayat

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

27 lines

Re: making sure related molecules occupy the same space

James Holton

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

152 lines

L/CP workshop and Boston protein crystallization mixer

Ellen Gualtieri

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

91 lines

Two tenure track positions at Vanderbilt

Jackson, Lauren Parker

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

173 lines

Re: SSM followed by all atom RMS calculation?

Eugene Krissinel

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

51 lines

SSM followed by all atom RMS calculation?

KAUSHIK H.S.

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

65 lines

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

jens Preben Morth

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

898 lines

Job opportunity in Shanghai

jianhua_cai

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

133 lines

Refinement of 4 domain twin data

Xianchi Dong

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

26 lines

Re: making sure related molecules occupy the same space

T. Nakane

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

96 lines

Re: making sure related molecules occupy the same space

Seijo, Jose A. Cuesta

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

175 lines

Re: making sure related molecules occupy the same space

Seijo, Jose A. Cuesta

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

208 lines

making sure related molecules occupy the same space

Eleanor Dodson

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

74 lines

Re: Refinement problem

Eleanor Dodson

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

81 lines

Lissy 2002 pipetting robot

Julius Nitsche

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

29 lines

Re: Bruker Webinar Series

Peter Keller

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

117 lines

Refinement problem

Appu kumar

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

44 lines

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

Alejandro Virrueta

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

42 lines

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

Nat Echols

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?

MARTYN SYMMONS

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

42 lines

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

Alejandro Virrueta

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

25 lines

BioSAXS staff scientist position at SSRL BL4-2

Weiss, Thomas M.

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

40 lines

Postdoctoral Position at Johns Hopkins

Cynthia Wolberger

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

116 lines

Re: Latest BALBES database

Andrey Lebedev

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

41 lines

Academic Position at San Diego State University

Tom Huxford

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

35 lines

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

Lorenz, Chris

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

139 lines

Latest BALBES database

Michael Weyand

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

23 lines

Re: Bruker Webinar Series

Benning, Matthew

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

278 lines

Bruker Webinar Series

Benning, Matthew

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

245 lines

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

Martyn Winn

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

52 lines

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

Rikkert Wierenga

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

80 lines

His-tagged human rhinovirus 3C protease

Alexandra Deaconescu

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

41 lines

CCP4 crash on Mac OS X 10.9.4

Jeremy Caron

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

49 lines

CCP4 crash on Mac OS X 10.9.4

Jeremy Caron

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

49 lines

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

jens Preben Morth

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

884 lines

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

Charles Ballard

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

102 lines

Job opportunity - Research Complex at Harwell

<Stephen Carr>

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

125 lines

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

<>

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

341 lines

Call for beamtime on PROXIMA, FIP and SWING beamlines

LEGRAND Pierre

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

70 lines

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

Wei Shi

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

125 lines

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

Roger Rowlett

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

59 lines

Re: Extract Euler angles from fractional coordinate matrix

Chen Zhao

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

262 lines

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

Eleanor Dodson

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

88 lines

Re: Extract Euler angles from fractional coordinate matrix

Eleanor Dodson

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

242 lines

refine structure with mtz file in P212121 or P222?

Wei Shi

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

53 lines

Re: Extract Euler angles from fractional coordinate matrix

Chen Zhao

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

214 lines

Re: Extract Euler angles from fractional coordinate matrix

Eugene Krissinel

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

36 lines

Re: Reliable criteria to tell Anomalous or not?

Eleanor Dodson

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

251 lines

Re: Extract Euler angles from fractional coordinate matrix

Eleanor Dodson

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

170 lines

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

<>

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

81 lines

Re: How to make covalent bond between sugar monomers?

Bärbel Blaum

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

99 lines

Re: How to make covalent bond between sugar monomers?

Lie Ma

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

50 lines

Re: Reliable criteria to tell Anomalous or not?

Boaz Shaanan

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

123 lines

Re: Extract Euler angles from fractional coordinate matrix

Phil Jeffrey

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

55 lines

Re: Reliable criteria to tell Anomalous or not?

Tim Gruene

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

83 lines

Re: Reliable criteria to tell Anomalous or not?

Nat Echols

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

51 lines

Reliable criteria to tell Anomalous or not?

CPMAS Chen

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

59 lines

Re: Extract Euler angles from fractional coordinate matrix

Chen Zhao

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

64 lines

Extract Euler angles from fractional coordinate matrix

Chen Zhao

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

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