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Re: how to optimize crystallization of a membrane proteinf

Matthew Chu

Tue, 31 Aug 2010 14:52:18 -0700

98 lines

Re: how to optimize crystallization of a membrane proteinf

Parveen Goyal

Tue, 31 Aug 2010 20:53:29 +0100

18 lines

Re: Is the difference between mFo and Fo maps supposed to be very small?

Hailiang Zhang

Tue, 31 Aug 2010 15:20:54 -0400

34 lines

Re: Is the difference between mFo and Fo maps supposed to be very small?

Ed Pozharski

Tue, 31 Aug 2010 14:13:38 -0400

26 lines

Re: how to optimize crystallization of a membrane proteinf

Eric Larson

Tue, 31 Aug 2010 10:44:44 -0700

76 lines

Re: Is the difference between mFo and Fo maps supposed to be very small?

Pavel Afonine

Tue, 31 Aug 2010 10:33:09 -0700

95 lines

Is the difference between mFo and Fo maps supposed to be very small?

Hailiang Zhang

Tue, 31 Aug 2010 13:15:46 -0400

20 lines

Re: how to optimize crystallization of a membrane proteinf

Ed Pozharski

Tue, 31 Aug 2010 13:08:17 -0400

31 lines

Re: how to optimize crystallization of a membrane proteinf

Jacob Keller

Tue, 31 Aug 2010 11:57:06 -0500

81 lines

Re: how to optimize crystallization of a membrane proteinf

Ed Pozharski

Tue, 31 Aug 2010 12:39:27 -0400

29 lines

Re: how to optimize crystallization of a membrane proteinf

Tommi Kajander

Tue, 31 Aug 2010 18:48:17 +0300

100 lines

Crystallography Position at UCB, Slough, UK

Tom Ceska

Tue, 31 Aug 2010 15:09:00 +0100

203 lines

fail to install ccp4i task for arp warp

Jochen Kuper

Tue, 31 Aug 2010 15:56:20 +0200

136 lines

Re: how to optimize crystallization of a membrane proteinf

Ed Pozharski

Tue, 31 Aug 2010 09:48:57 -0400

76 lines

Postdoctoral position in X-ray crystallography, Montpellier, France

Albane le Maire

Tue, 31 Aug 2010 12:34:05 +0200

106 lines

AW: [ccp4bb] Format conversion of Shelx coordinate file

Stefan Gerhardt

Tue, 31 Aug 2010 12:18:27 +0200

350 lines

Re: Format conversion of Shelx coordinate file

Francois Berenger

Tue, 31 Aug 2010 15:14:53 +0900

60 lines

Re: Format conversion of Shelx coordinate file

Tim Gruene

Tue, 31 Aug 2010 08:00:15 +0200

81 lines

Re: About SAD phasing

Alessandro Vannini

Tue, 31 Aug 2010 03:27:37 +0200

120 lines

how to optimize crystallization of a membrane proteinf

qiangm zhang

Mon, 30 Aug 2010 21:24:55 -0400

12021 lines

Re: error running reduce/probe in WinCoot

Sollepura Yogesha

Mon, 30 Aug 2010 21:13:40 -0400

51 lines

Format conversion of Shelx coordinate file

Florian Schmitzberger

Mon, 30 Aug 2010 17:36:37 -0400

32 lines

Re: About SAD phasing

Georg Zocher

Mon, 30 Aug 2010 21:14:03 +0200

54 lines

Re: About SAD phasing

Phoebe Rice

Mon, 30 Aug 2010 13:58:54 -0500

40 lines

Re: About SAD phasing

Felix Frolow

Mon, 30 Aug 2010 21:47:51 +0300

37 lines

About SAD phasing

Jane Bailey

Mon, 30 Aug 2010 20:32:26 +0200

26 lines

CCP4 6.1.13 and ARP/wARP 7.1

<>

Mon, 30 Aug 2010 19:06:56 +0200

59 lines

Postdoctoral position in X-ray crystallography

Chitta Das

Mon, 30 Aug 2010 12:16:54 -0400

37 lines

ICCBM13 - Online Registration Closes Friday 3rd September

Martin Caffrey

Mon, 30 Aug 2010 14:58:37 +0100

2354 lines

How to run PHENIX on a WINDOWS box using a virtual machine

Dr. Thayumanasamy Somasundaram

Mon, 30 Aug 2010 09:32:18 -0400

90 lines

SUMMARY: ROSETTA for MR model generation

Kornelius Zeth

Mon, 30 Aug 2010 10:04:22 +0200

88 lines

Re: DM NCS averaging question

Eleanor Dodson

Mon, 30 Aug 2010 08:40:51 +0100

220 lines

Re: ATP solution

Carlos Huerta

Sun, 29 Aug 2010 21:35:12 -0500

38 lines

Re: DM NCS averaging question

Hailiang Zhang

Sun, 29 Aug 2010 19:31:25 -0400

209 lines

error running reduce/probe in WinCoot

Julie Neubauer

Sun, 29 Aug 2010 16:57:10 -0400

64 lines

Re: ATP solution

Edward A. Berry

Sun, 29 Aug 2010 11:27:20 -0400

39 lines

Re: Query regarding GST fusion protein purification

chern

Sun, 29 Aug 2010 08:45:36 -0600

62 lines

Re: Query regarding GST fusion protein purification

Ezra's gmail

Sun, 29 Aug 2010 10:19:00 -0400

67 lines

Query regarding GST fusion protein purification

Ashok Ranjan Nayak

Sun, 29 Aug 2010 12:28:44 +0100

44 lines

A query regarding GST tag protein purification

ashok nayak

Sun, 29 Aug 2010 16:44:42 +0530

142 lines

Re: DM NCS averaging question

Eleanor Dodson

Sun, 29 Aug 2010 11:39:30 +0100

114 lines

ATP solution

dengzq1987

Sun, 29 Aug 2010 15:59:54 +0800

63 lines

Re: DM NCS averaging question

Hailiang Zhang

Sat, 28 Aug 2010 23:53:07 -0400

164 lines

Re: DM NCS averaging question

Jürgen Bosch

Sat, 28 Aug 2010 23:36:42 -0400

254 lines

DM NCS averaging question

Hailiang Zhang

Sat, 28 Aug 2010 22:05:10 -0400

100 lines

Re: Problem with getting protein-inhibitor complex structure

Schubert, Carsten [PRDUS]

Sat, 28 Aug 2010 16:44:57 -0400

66 lines

Re: Zalman monitor

Tim Gruene

Sat, 28 Aug 2010 20:29:57 +0200

98 lines

Zalman monitor

David Roberts

Sat, 28 Aug 2010 10:01:26 -0400

46 lines

Re: Oxford diff. saphire CCD images in mosflm?

Edward A. Berry

Sat, 28 Aug 2010 09:28:30 -0400

45 lines

Re: Problem with getting protein-inhibitor complex structure

Jürgen Bosch

Sat, 28 Aug 2010 08:28:46 -0400

223 lines

Re: Your Ccp4 question

Jürgen Bosch

Sat, 28 Aug 2010 08:24:41 -0400

95 lines

Re: Problem with getting protein-inhibitor complex structure

胡小鹏

Sat, 28 Aug 2010 20:16:16 +0800

99 lines

Re: Your Ccp4 question

胡小鹏

Sat, 28 Aug 2010 20:11:15 +0800

88 lines

Re: Problem with getting protein-inhibitor complex structure

Jürgen Bosch

Sat, 28 Aug 2010 08:00:46 -0400

106 lines

Re: Problem with getting protein-inhibitor complex structure

Tzu-Ping Ko

Sat, 28 Aug 2010 19:13:17 +0800

41 lines

Re: ? steps after detwinning

Eleanor Dodson

Sat, 28 Aug 2010 10:10:54 +0100

25 lines

? steps after detwinning

Seema Nath

Sat, 28 Aug 2010 08:33:02 +0100

14 lines

Re: Problem with getting protein-inhibitor complex structure

Sean Seaver

Sat, 28 Aug 2010 07:19:03 +0100

32 lines

Re: Problem with getting protein-inhibitor complex structure

David Briggs

Sat, 28 Aug 2010 07:05:07 +0100

70 lines

Re: Can CCP4 refine B factors for several residues only?

Frank von Delft

Sat, 28 Aug 2010 07:04:23 +0100

489 lines

Re: Can CCP4 refine B factors for several residues only?

Ethan Merritt

Fri, 27 Aug 2010 22:48:04 -0700

191 lines

Problem with getting protein-inhibitor complex structure

胡小鹏

Sat, 28 Aug 2010 13:40:11 +0800

25 lines

Re: Can CCP4 refine B factors for several residues only?

Frank von Delft

Sat, 28 Aug 2010 06:15:25 +0100

150 lines

Re: Can CCP4 refine B factors for several residues only?

Gerard Bricogne

Sat, 28 Aug 2010 00:19:42 +0100

123 lines

Re: Can CCP4 refine B factors for several residues only?

Pavel Afonine

Fri, 27 Aug 2010 15:48:03 -0700

87 lines

Re: Can CCP4 refine B factors for several residues only?

Gerard Bricogne

Fri, 27 Aug 2010 23:35:22 +0100

87 lines

Re: Oxford diff. emarald CCD images in mosflm?

Roger Rowlett

Fri, 27 Aug 2010 17:51:43 -0400

90 lines

Re: Oxford diff. emarald CCD images in mosflm?

Edward A. Berry

Fri, 27 Aug 2010 17:31:53 -0400

45 lines

Re: Can CCP4 refine B factors for several residues only?

Pavel Afonine

Fri, 27 Aug 2010 14:02:48 -0700

109 lines

Re: Oxford diff. emarald CCD images in mosflm?

Harry

Fri, 27 Aug 2010 21:35:45 +0100

38 lines

Oxford diff. emarald CCD images in mosflm?

Edward A. Berry

Fri, 27 Aug 2010 16:16:44 -0400

19 lines

Staff Scientist in biological x-ray scattering at Stanford Synchrotron Radiation Lightsource (SSRL)

Matsui, Tsutomu

Fri, 27 Aug 2010 11:36:22 -0700

50 lines

Re: Disulfide Designer Program--Summary

Jacob Keller

Fri, 27 Aug 2010 12:49:35 -0500

66 lines

Re: LIGPLOT or similar

Christine Zardecki

Fri, 27 Aug 2010 13:25:18 -0400

112 lines

Re: Can CCP4 refine B factors for several residues only?

Frank von Delft

Fri, 27 Aug 2010 18:18:30 +0100

78 lines

COOT install issue

Laurie Betts

Fri, 27 Aug 2010 12:13:28 -0400

34 lines

Re: Low-resolution structure refinement with Refmac

Robbie Joosten

Fri, 27 Aug 2010 17:57:56 +0200

92 lines

Re: Can CCP4 refine B factors for several residues only?

Ethan Merritt

Fri, 27 Aug 2010 08:53:29 -0700

96 lines

Postdoctoral position available at Caltech

André Hoelz

Fri, 27 Aug 2010 11:16:13 -0400

121 lines

Re: turn granular to crystal

Roberto Steiner

Fri, 27 Aug 2010 15:07:26 +0000

146 lines

Re: Low-resolution structure refinement with Refmac

Edward A. Berry

Fri, 27 Aug 2010 09:38:01 -0400

44 lines

Re: Problems in purification

Roger Dodd

Fri, 27 Aug 2010 12:06:47 +0100

71 lines

Re: Low-resolution structure refinement with Refmac

Thomas Womack

Fri, 27 Aug 2010 11:57:19 +0100

32 lines

Protein Crystallography course via the web at Birkbeck College

Tracey Barrett

Fri, 27 Aug 2010 11:52:54 +0100

36 lines

Re: turn granular to crystal

Patrick Shaw Stewart

Fri, 27 Aug 2010 11:28:19 +0100

404 lines

Re: Low-resolution structure refinement with Refmac

Rob Nicholls

Fri, 27 Aug 2010 11:22:50 +0100

103 lines

Low-resolution structure refinement with Refmac

Petr Kolenko

Fri, 27 Aug 2010 11:55:03 +0200

72 lines

Re: Can CCP4 refine B factors for several residues only?

Frank von Delft

Fri, 27 Aug 2010 10:45:14 +0100

82 lines

Re: turn granular to crystal

Tim

Fri, 27 Aug 2010 10:14:50 +0200

78 lines

Re: Heme Proteins

John A. Newitt

Thu, 26 Aug 2010 21:43:12 -0400

34 lines

Re: Problems in purification

Ho Leung Ng

Thu, 26 Aug 2010 17:40:03 -0700

58 lines

Re: turn granular to crystal

yybbll

Fri, 27 Aug 2010 08:04:45 +0800

137 lines

AW: [ccp4bb] Heme Proteins

Jan Schoepe

Thu, 26 Aug 2010 22:15:20 +0000

89 lines

Re: Can CCP4 refine B factors for several residues only?

Garib N Murshudov

Thu, 26 Aug 2010 22:27:33 +0100

33 lines

Re: Can CCP4 refine B factors for several residues only?

Hailiang Zhang

Thu, 26 Aug 2010 17:19:04 -0400

61 lines

Re: Can CCP4 refine B factors for several residues only?

Ethan Merritt

Thu, 26 Aug 2010 12:35:25 -0700

57 lines

Re: Heme Proteins

James Qiu

Thu, 26 Aug 2010 15:19:57 -0400

35 lines

Re: Problems in purification

Phoebe Rice

Thu, 26 Aug 2010 14:09:41 -0500

162 lines

Can CCP4 refine B factors for several residues only?

Hailiang Zhang

Thu, 26 Aug 2010 14:56:39 -0400

18 lines

Re: Heme Proteins

Edward A. Berry

Thu, 26 Aug 2010 13:44:40 -0400

27 lines

Re: Heme Proteins

R. M. Garavito

Thu, 26 Aug 2010 13:42:54 -0400

206 lines

Heme Proteins

Hari Namboodiri

Thu, 26 Aug 2010 17:56:41 +0100

20 lines

Re: LIGPLOT or similar (quick summary)

Acharya, Priyamvada (NIH/VRC) [F]

Thu, 26 Aug 2010 12:48:01 -0400

64 lines

Re: LIGPLOT or similar (quick summary)

Mark J van Raaij

Thu, 26 Aug 2010 18:45:47 +0200

50 lines

Re: Problems in purification

Matthew Bratkowski

Thu, 26 Aug 2010 12:07:45 -0400

133 lines

Re: Problems in purification

Ed Pozharski

Thu, 26 Aug 2010 11:53:56 -0400

34 lines

Re: Problems in purification

Roger Rowlett

Thu, 26 Aug 2010 11:35:07 -0400

88 lines

Protein X-Ray Crystallographers, Oxford

Richenburg, Alexandra

Thu, 26 Aug 2010 15:59:19 +0100

469 lines

CALL FOR PROPOSALS FOR ESRF BEAMTIME WITH ONLINE MICROSPEC (22nd to 25th of October 2010]

David Flot

Thu, 26 Aug 2010 16:31:57 +0200

79 lines

ccp4i scala-error

Azadeh Shahsavar

Thu, 26 Aug 2010 17:51:29 +0430

9692 lines

Re: offtopic: effect of compound impurities on ITC?

Justin Hall

Thu, 26 Aug 2010 05:59:06 -0700

124 lines

Problems in purification

ganesh pathare

Thu, 26 Aug 2010 14:24:45 +0200

73 lines

Re: Can some utilities of CCP4 do the real-space refinement locally with the residue range explicitly specified?

Eleanor Dodson

Thu, 26 Aug 2010 10:22:15 +0100

26 lines

Re: Can some utilities of CCP4 do the real-space refinement locally with the residue range explicitly specified?

Paul Emsley

Thu, 26 Aug 2010 09:21:07 +0100

61 lines

Re: homology modeling

Christian Rausch

Thu, 26 Aug 2010 08:59:27 +0200

56 lines

Re: offtopic: effect of compound impurities on ITC?

Savvas Savvides

Thu, 26 Aug 2010 08:48:00 +0200

159 lines

Re: Local real-space refinement by phenix

James Stroud

Wed, 25 Aug 2010 17:59:57 -0700

28 lines

Re: (non-crystallographic content ALERT)

Paul Adams

Wed, 25 Aug 2010 16:16:49 -0700

105 lines

Re: (non-crystallographic content ALERT)

Ed Pozharski

Wed, 25 Aug 2010 18:57:31 -0400

75 lines

Re: Can some utilities of CCP4 do the real-space refinement locally with the residue range explicitly specified?

Garib Murshudov

Wed, 25 Aug 2010 23:53:32 +0100

44 lines

Re: Can some utilities of CCP4 do the real-space refinement locally with the residue range explicitly specified?

Pavel Afonine

Wed, 25 Aug 2010 15:33:25 -0700

27 lines

Re: Can some utilities of CCP4 do the real-space refinement locally with the residue range explicitly specified?

Ethan Merritt

Wed, 25 Aug 2010 15:25:22 -0700

82 lines

Re: Can some utilities of CCP4 do the real-space refinement locally with the residue range explicitly specified?

Garib Murshudov

Wed, 25 Aug 2010 23:24:52 +0100

64 lines

Re: Local real-space refinement by phenix

Jacob Keller

Wed, 25 Aug 2010 17:21:03 -0500

128 lines

Re: Can some utilities of CCP4 do the real-space refinement locally with the residue range explicitly specified?

Hailiang Zhang

Wed, 25 Aug 2010 18:19:53 -0400

63 lines

Re: Can some utilities of CCP4 do the real-space refinement locally with the residue range explicitly specified?

Ethan Merritt

Wed, 25 Aug 2010 15:17:21 -0700

59 lines

Re: Can some utilities of CCP4 do the real-space refinement locally with the residue range explicitly specified?

Hailiang Zhang

Wed, 25 Aug 2010 18:13:53 -0400

43 lines

Re: Local real-space refinement by phenix

Gerard Bricogne

Wed, 25 Aug 2010 23:09:04 +0100

43 lines

homology modeling

Paul Kraft

Wed, 25 Aug 2010 15:03:04 -0700

73 lines

Re: Local real-space refinement by phenix

Pavel Afonine

Wed, 25 Aug 2010 14:38:59 -0700

40 lines

Re: Can some utilities of CCP4 do the real-space refinement locally with the residue range explicitly specified?

Garib Murshudov

Wed, 25 Aug 2010 22:35:43 +0100

31 lines

Can some utilities of CCP4 do the real-space refinement locally with the residue range explicitly specified?

Hailiang Zhang

Wed, 25 Aug 2010 17:33:54 -0400

20 lines

Re: Local real-space refinement by phenix

Nat Echols

Wed, 25 Aug 2010 14:25:19 -0700

57 lines

Re: Local real-space refinement by phenix

Garib Murshudov

Wed, 25 Aug 2010 22:25:07 +0100

30 lines

Re: Local real-space refinement by phenix

Hailiang Zhang

Wed, 25 Aug 2010 17:21:40 -0400

45 lines

Re: Local real-space refinement by phenix

Pavel Afonine

Wed, 25 Aug 2010 14:17:36 -0700

22 lines

Re: Local real-space refinement by phenix

George M. Sheldrick

Wed, 25 Aug 2010 23:11:09 +0200

39 lines

Re: Local real-space refinement by phenix

Pavel Afonine

Wed, 25 Aug 2010 14:07:27 -0700

37 lines

Local real-space refinement by phenix

Hailiang Zhang

Wed, 25 Aug 2010 16:58:54 -0400

17 lines

Re: LIGPLOT or similar

Christian Roth

Wed, 25 Aug 2010 22:30:44 +0200

39 lines

Re: LIGPLOT or similar

Javier Gonzalez

Wed, 25 Aug 2010 15:39:19 -0400

165 lines

Re: LIGPLOT or similar

Tim Gruene

Wed, 25 Aug 2010 20:49:43 +0200

78 lines

Re: Crystallization of low solubility proteins from glycerol-containing solutions

Tom Walter

Wed, 25 Aug 2010 19:22:53 +0100

63 lines

LIGPLOT or similar

Mark J van Raaij

Wed, 25 Aug 2010 19:51:08 +0200

28 lines

Re: problems loading electron density

Tim Gruene

Wed, 25 Aug 2010 18:12:50 +0200

67 lines

problems loading electron density

Rakesh Joshi

Wed, 25 Aug 2010 11:56:17 -0400

21 lines

Faculty position in Structural Biology at UT Southwestern Medical Center

Diana Tomchick

Wed, 25 Aug 2010 10:38:09 -0500

137 lines

Re: Crystallization of low solubility proteins from glycerol-containing solutions

Jim Pflugrath

Wed, 25 Aug 2010 10:30:38 -0500

70 lines

Re: Crystallization of low solubility proteins from glycerol-containing solutions

Tim Gruene

Wed, 25 Aug 2010 17:22:57 +0200

104 lines

Re: Crystallization of low solubility proteins from glycerol-containing solutions

Mark Del Campo

Wed, 25 Aug 2010 16:22:21 +0100

34 lines

EMBL Interdisciplinary Postdocs

Victor Lamzin

Wed, 25 Aug 2010 16:40:24 +0200

29 lines

Re: turn granular to crystal

Roger Rowlett

Wed, 25 Aug 2010 10:30:03 -0400

83 lines

Crystallization of low solubility proteins from glycerol-containing solutions

Roger Rowlett

Wed, 25 Aug 2010 10:19:13 -0400

57 lines

Re: turn granular to crystal

Georg Zocher

Wed, 25 Aug 2010 16:14:32 +0200

41 lines

Re: ROSETTA for MR model generation

Peter Grey

Wed, 25 Aug 2010 16:12:09 +0200

107 lines

Re: turn granular to crystal

yybbll

Wed, 25 Aug 2010 21:52:46 +0800

90 lines

NAD cif in Jligand

Stefan Gerhardt

Wed, 25 Aug 2010 14:54:17 +0200

47 lines

turn granular to crystal

rui

Wed, 25 Aug 2010 08:37:09 -0400

4307 lines

Re: ROSETTA for MR model generation

Eike Schulz

Wed, 25 Aug 2010 12:58:47 +0200

53 lines

Re: ROSETTA for MR model generation

Francois Berenger

Wed, 25 Aug 2010 17:28:16 +0900

52 lines

ROSETTA for MR model generation

Kornelius Zeth

Wed, 25 Aug 2010 10:13:12 +0200

31 lines

Senior Scientist/ Principal Scientist Membrane Protein Chemistry (Takeda San Diego)

Tatone, Josephine (TPNA)(Cont.)

Tue, 24 Aug 2010 22:39:18 -0500

386 lines

Re: TLSMD Alignments

Roberto Steiner

Tue, 24 Aug 2010 22:31:13 +0000

80 lines

TLSMD Alignments

Michael Thompson

Tue, 24 Aug 2010 14:15:51 -0700

36 lines

Data base of sulfur-SAD structures

John Rose

Tue, 24 Aug 2010 13:07:50 -0400

38 lines

Phenix Structure Solution & Refinement Webinar

Angela Criswell

Tue, 24 Aug 2010 11:25:29 -0500

41 lines

Re: offtopic: effect of compound impurities on ITC?

Ahmed Rohaim

Tue, 24 Aug 2010 09:10:56 -0700

104 lines

offtopic: effect of compound impurities on ITC?

Francis E Reyes

Tue, 24 Aug 2010 09:11:18 -0600

31 lines

Re: Disulfide Designer Program

Bart Hazes

Mon, 23 Aug 2010 22:03:08 -0600

63 lines

Re: Heavy atom sites?

Ralf W. Grosse-Kunstleve

Mon, 23 Aug 2010 20:54:14 -0700

118 lines

Re: Disulfide Designer Program

Michael Thompson

Mon, 23 Aug 2010 18:16:36 -0700

124 lines

Palestrant, Deborah is out of the office.

Deborah Palestrant

Mon, 23 Aug 2010 19:51:39 -0400

28 lines

Re: Disulfide Designer Program

Konstantin v. Korotkov

Mon, 23 Aug 2010 16:09:50 -0700

57 lines

Disulfide Designer Program

Jacob Keller

Mon, 23 Aug 2010 17:41:29 -0500

33 lines

Re: and another MR problem

Teresa De la Mora

Mon, 23 Aug 2010 12:34:55 -0500

336 lines

Re: and another MR problem

Roger Rowlett

Mon, 23 Aug 2010 12:42:53 -0400

229 lines

and another MR problem

Teresa De la Mora

Mon, 23 Aug 2010 11:10:10 -0500

211 lines

Re: database-assisted data archive

Chris Morris

Mon, 23 Aug 2010 11:59:18 +0100

62 lines

Re: CCP4MG in Windows7

Stuart McNicholas

Mon, 23 Aug 2010 09:51:16 +0100

31 lines

Re: rigorously compatible coordinate files

Charles W. Carter, Jr

Sat, 21 Aug 2010 08:11:10 +0200

54 lines

Re: rigorously compatible coordinate files

Eleanor Dodson

Sat, 21 Aug 2010 07:06:30 +0100

53 lines

Re: OSX 10.6, Fink CCP4 install problem

William G. Scott

Fri, 20 Aug 2010 21:27:36 -0700

101 lines

OSX 10.6, Fink CCP4 install problem

David Shin

Fri, 20 Aug 2010 19:34:00 -0700

82 lines

Ringer: A program to detect molecular motions by systematic X-ray electron-density sampling

Terry Lang

Fri, 20 Aug 2010 13:42:38 -0700

34 lines

Re: rigorously compatible coordinate files

Boaz Shaanan

Fri, 20 Aug 2010 20:34:06 GMT

103 lines

Re: rigorously compatible coordinate files

Edward A. Berry

Fri, 20 Aug 2010 16:07:46 -0400

34 lines

Re: rigorously compatible coordinate files

Ed Pozharski

Fri, 20 Aug 2010 16:01:16 -0400

42 lines

Re: rigorously compatible coordinate files

James Stroud

Fri, 20 Aug 2010 12:20:41 -0700

46 lines

Re: Heavy atom sites?- Only them?

Felix Frolow

Fri, 20 Aug 2010 21:12:53 +0300

173 lines

Re: CCP4MG in Windows7

Matthias Haffke

Fri, 20 Aug 2010 19:21:00 +0200

109 lines

Re: atomic B factors

Ethan Merritt

Fri, 20 Aug 2010 09:51:21 -0700

78 lines

rigorously compatible coordinate files

Charles W. Carter, Jr

Fri, 20 Aug 2010 18:50:33 +0200

23 lines

Re: Heavy atom sites?

Clemens Vonrhein

Fri, 20 Aug 2010 17:42:01 +0100

59 lines

Re: local copy of wiki

Jason Vertrees

Fri, 20 Aug 2010 12:25:54 -0400

118 lines

Re: Heavy atom sites?

Eleanor Dodson

Fri, 20 Aug 2010 17:20:05 +0100

70 lines

Re: Heavy atom sites?

Gerard Bricogne

Fri, 20 Aug 2010 17:16:05 +0100

63 lines

Re: atomic B factors

Eleanor Dodson

Fri, 20 Aug 2010 16:53:23 +0100

38 lines

Re: Heavy atom sites?

Pu Gao

Fri, 20 Aug 2010 16:32:37 +0100

22 lines

CCP4MG in Windows7

John R Helliwell

Fri, 20 Aug 2010 16:15:42 +0100

21 lines

Re: Heavy atom sites?

Clemens Vonrhein

Fri, 20 Aug 2010 15:35:00 +0100

91 lines

Re: Heavy atom sites?

George M. Sheldrick

Fri, 20 Aug 2010 16:20:56 +0200

45 lines

Re: Heavy atom sites?

Jacob Keller

Fri, 20 Aug 2010 08:16:54 -0500

36 lines

PHASER in P1

Ray Brown

Fri, 20 Aug 2010 05:51:32 -0700

31 lines

Re: Heavy atom sites?

Pu Gao

Fri, 20 Aug 2010 13:39:58 +0100

27 lines

Re: Heavy atom sites?

George M. Sheldrick

Fri, 20 Aug 2010 14:08:43 +0200

135 lines

Re: Heavy atom sites?

Ian Tickle

Fri, 20 Aug 2010 12:18:50 +0100

73 lines

Re: local copy of wiki

Roger Dodd

Fri, 20 Aug 2010 10:52:30 +0100

173 lines

local copy of wiki

Tim Gruene

Fri, 20 Aug 2010 11:06:12 +0200

53 lines

Heavy atom sites?

Pu Gao

Fri, 20 Aug 2010 05:35:48 +0100

52 lines

Re: database-assisted data archive

Steve Androulakis

Fri, 20 Aug 2010 00:44:08 +0100

57 lines

Re: atomic B factors

Tim Gruene

Fri, 20 Aug 2010 00:24:13 +0200

61 lines

Re: CONE built-in in pymol

Jason Vertrees

Thu, 19 Aug 2010 13:58:30 -0400

84 lines

atomic B factors

Ray Brown

Thu, 19 Aug 2010 10:07:04 -0700

28 lines

Re: database-assisted data archive

Georgios Pelios

Thu, 19 Aug 2010 17:35:33 +0100

191 lines

Postdoc position at Hauptman-Woodward Medical Research Institute, Buffalo, New York

Edward Snell

Thu, 19 Aug 2010 12:02:04 -0400

65 lines

open job Proteros Biostructures

Krapp, Stephan

Thu, 19 Aug 2010 17:43:58 +0200

659 lines

Re: Method to calculate the axis of an alpha helix

Frances C. Bernstein

Thu, 19 Aug 2010 07:34:22 -0400

49 lines

CONE built-in in pymol

Tim Gruene

Thu, 19 Aug 2010 12:59:37 +0200

55 lines

Re: Method to calculate the axis of an alpha helix

Peter Artymiuk

Thu, 19 Aug 2010 10:45:21 +0100

149 lines

Fw: SoluBL21T Competent E. coli

Simone Culurgioni

Thu, 19 Aug 2010 09:53:21 +0200

78 lines

Re: Scaling up from an Intelliplate to Linbro Plate

Frank von Delft

Thu, 19 Aug 2010 06:20:02 +0100

338 lines

Re: database-assisted data archive

Mark Brooks

Wed, 18 Aug 2010 22:26:10 +0100

127 lines

PDBePISA assembly, summary and XML data files available from the Protein Data Bank in Europe

Gerard DVD Kleywegt

Wed, 18 Aug 2010 22:30:35 +0200

74 lines

Re: database-assisted data archive

Ethan Merritt

Wed, 18 Aug 2010 12:29:25 -0700

159 lines

Re: Scaling up from an Intelliplate to Linbro Plate

Mo Wong

Wed, 18 Aug 2010 14:39:46 -0400

324 lines

Re: database-assisted data archive

Andreas Förster

Wed, 18 Aug 2010 19:25:19 +0100

94 lines

Job opportunities at the Protein Data Bank in Europe

Gerard DVD Kleywegt

Wed, 18 Aug 2010 19:50:57 +0200

31 lines

Re: Scaling up from an Intelliplate to Linbro Plate

Patrick Shaw Stewart

Wed, 18 Aug 2010 17:56:27 +0100

379 lines

Re: database-assisted data archive

Berry, Ian

Wed, 18 Aug 2010 17:29:48 +0100

111 lines

Re: database-assisted data archive

Alun Ashton

Wed, 18 Aug 2010 16:55:29 +0100

4564 lines

Re: database-assisted data archive

James Holton

Wed, 18 Aug 2010 08:53:58 -0700

85 lines

Scaling up from an Intelliplate to Linbro Plate

Mo Wong

Wed, 18 Aug 2010 11:17:40 -0400

38 lines

Re: autoBuster--Rfree_falg

Clemens Vonrhein

Wed, 18 Aug 2010 15:37:40 +0100

62 lines

Re: database-assisted data archive

Jürgen Bosch

Wed, 18 Aug 2010 10:17:32 -0400

4145 lines

Re: database-assisted data archive

Matthew BOWLER

Wed, 18 Aug 2010 16:06:05 +0200

127 lines

Re: database-assisted data archive

Enrico Stura

Wed, 18 Aug 2010 15:51:15 +0200

86 lines

Re: Refinement/Model-Building & Density Modification

David Schuller

Wed, 18 Aug 2010 08:39:15 -0400

57 lines

Re: Refinement/Model-Building & Density Modification

Kevin Cowtan

Wed, 18 Aug 2010 13:33:37 +0100

40 lines

Refinement/Model-Building & Density Modification

Michael Thompson

Wed, 18 Aug 2010 05:25:01 -0700

38 lines

Re: database-assisted data archive

Paul Paukstelis

Wed, 18 Aug 2010 06:50:20 -0500

54 lines

Re: database-assisted data archive

Georgios Pelios

Wed, 18 Aug 2010 12:19:36 +0100

63 lines

Re: database-assisted data archive

Eleanor Dodson

Wed, 18 Aug 2010 11:44:22 +0100

46 lines

Re: database-assisted data archive

Jürgen Bosch

Wed, 18 Aug 2010 06:11:01 -0400

68 lines

database-assisted data archive

Andreas Förster

Wed, 18 Aug 2010 10:52:53 +0100

40 lines

Re: Lactose again

Robbie Joosten

Wed, 18 Aug 2010 06:41:36 +0200

79 lines

Re: autoBuster--Rfree_falg

Ed Pozharski

Tue, 17 Aug 2010 22:55:03 -0400

47 lines

autoBuster--Rfree_falg

Jerry McCully

Tue, 17 Aug 2010 16:26:14 -0700

66 lines

Re: Lactose again

Paul Emsley

Tue, 17 Aug 2010 23:29:19 +0100

17 lines

Lactose again

Rex Palmer

Tue, 17 Aug 2010 22:58:27 +0100

45 lines

Re: Summary: I-TASSER predicts NADPH binding, need to confirm with experiment

Jacob Keller

Tue, 17 Aug 2010 10:16:39 -0500

317 lines

Off topic: Master and PhD in Crystallography and Crystallization

Jose A. Gavira

Tue, 17 Aug 2010 15:43:25 +0200

285 lines

Re: iMosflm 1.0.4 - font size

harry powell

Tue, 17 Aug 2010 11:41:18 +0100

94 lines

Re: Method to calculate the axis of an alpha helix

Phil Evans

Tue, 17 Aug 2010 11:11:45 +0100

134 lines

Re: Can I refine the B values only for the modified/added structure while keeping already refined B values unchanged?

Eleanor Dodson

Tue, 17 Aug 2010 11:08:05 +0100

60 lines

iMosflm 1.0.4 - font size

Kristof Van Hecke

Tue, 17 Aug 2010 11:59:22 +0200

32 lines

Re: Method to calculate the axis of an alpha helix

Eleanor Dodson

Tue, 17 Aug 2010 10:53:53 +0100

115 lines

Re: Method to calculate the axis of an alpha helix

Phil Evans

Tue, 17 Aug 2010 10:19:43 +0100

88 lines

Summary: I-TASSER predicts NADPH binding, need to confirm with experiment

Xuan Yang

Tue, 17 Aug 2010 17:17:43 +0800

3922 lines

Re: Method to calculate the axis of an alpha helix

Francois Berenger

Tue, 17 Aug 2010 18:17:17 +0900

90 lines

Re: Method to calculate the axis of an alpha helix

Phil Evans

Tue, 17 Aug 2010 10:08:53 +0100

96 lines

Re: Method to calculate the axis of an alpha helix

Tom Oldfield

Tue, 17 Aug 2010 09:49:47 +0100

72 lines

Postdoctoral position in Houston

RaDaniel Christian 성준

Mon, 16 Aug 2010 20:30:17 -0500

37 lines

Re: Lactose refinement

Michael Thompson

Mon, 16 Aug 2010 15:49:58 -0700

50 lines

Re: Method to calculate the axis of an alpha helix

James Stroud

Mon, 16 Aug 2010 15:03:31 -0700

39 lines

Re: Lactose refinement

Soisson, Stephen M

Mon, 16 Aug 2010 13:20:55 -0400

129 lines

Lactose refinement

Rex Palmer

Mon, 16 Aug 2010 17:44:39 +0100

59 lines

Off topic: multidisciplinary international PhD program in Bolzano, Italy

Benini Stefano (P)

Mon, 16 Aug 2010 17:08:28 +0200

570 lines

Re: Can I refine the B values only for the modified/added structure while keeping already refined B values unchanged?

Hailiang Zhang

Sun, 15 Aug 2010 15:55:37 -0400

54 lines

Re: Method to calculate the axis of an alpha helix

Edwin Pozharski

Sun, 15 Aug 2010 14:48:38 -0400

70 lines

Re: Can I refine the B values only for the modified/added structure while keeping already refined B values unchanged?

Pavel Afonine

Sun, 15 Aug 2010 11:24:31 -0700

44 lines

Can I refine the B values only for the modified/added structure while keeping already refined B values unchanged?

Hailiang Zhang

Sun, 15 Aug 2010 13:35:33 -0400

21 lines

Re: Method to calculate the axis of an alpha helix

Phil Evans

Sun, 15 Aug 2010 09:30:52 +0100

34 lines

Method to calculate the axis of an alpha helix

商元

Sun, 15 Aug 2010 15:29:05 +0800

41 lines

Re: what is the scaling factor generally used when calculating R factor?

Pavel Afonine

Sat, 14 Aug 2010 19:37:49 -0700

123 lines

what is the scaling factor generally used when calculating R factor?

Hailiang Zhang

Sat, 14 Aug 2010 22:03:49 -0400

22 lines

Re: PEG in the pdb? zero occ

Edwin Pozharski

Sat, 14 Aug 2010 15:31:54 -0400

124 lines

Re: PEG in the pdb? zero occ

Eleanor Dodson

Sat, 14 Aug 2010 17:13:49 +0100

39 lines

Re: Off topic: PKa of protein-DNA complex.

John R Helliwell

Sat, 14 Aug 2010 08:46:57 +0100

42 lines

JLigand and refmac5 merge_monomer bugs

Lionel Costenaro

Fri, 13 Aug 2010 20:08:15 +0200

47 lines

Re: Suggestions for Reducing Protein Precipitation

John Hinks

Fri, 13 Aug 2010 12:29:28 +0200

161 lines

Unidentified density.

<Justyna Wojdyla>

Fri, 13 Aug 2010 11:22:00 +0200

18 lines

Re: heavy atom soak

Tim Gruene

Fri, 13 Aug 2010 11:06:26 +0200

83 lines

AW: PEG in the pdb?

gohlke, ulrich

Fri, 13 Aug 2010 10:25:07 +0200

259 lines

Re: Off topic: PKa of protein-DNA complex.

Deepak Oswal

Fri, 13 Aug 2010 16:20:55 +0800

56 lines

Re: heavy atom soak

Das, Debanu

Thu, 12 Aug 2010 15:33:37 -0700

257 lines

Re: Suggestions for Reducing Protein Precipitation

David Briggs

Thu, 12 Aug 2010 22:43:52 +0100

100 lines

Re: PEG in the pdb?

Ed Pozharski

Thu, 12 Aug 2010 17:23:44 -0400

148 lines

heavy atom soak

amit sharma

Thu, 12 Aug 2010 17:09:26 -0400

49 lines

Re: PEG in the pdb?

MARTYN SYMMONS

Thu, 12 Aug 2010 20:30:43 +0000

51 lines

Re: Suggestions for Reducing Protein Precipitation

David Briggs

Thu, 12 Aug 2010 20:21:34 +0100

103 lines

Re: Suggestions for Reducing Protein Precipitation

Das, Debanu

Thu, 12 Aug 2010 12:16:27 -0700

384 lines

Re: Suggestions for Reducing Protein Precipitation

Eric Toth

Thu, 12 Aug 2010 15:07:31 -0400

366 lines

Suggestions for Reducing Protein Precipitation

Matthew Bratkowski

Thu, 12 Aug 2010 14:57:06 -0400

68 lines

Re: Unidentified density.

Jacob Keller

Thu, 12 Aug 2010 12:41:40 -0500

53 lines

Off topic: PKa of protein-DNA complex.

yang li

Thu, 12 Aug 2010 10:11:56 -0700

31 lines

Re: Unidentified density.

Ed Pozharski

Thu, 12 Aug 2010 12:41:51 -0400

40 lines

Re: PEG in the pdb?

Ed Pozharski

Thu, 12 Aug 2010 12:38:38 -0400

32 lines

Re: PEG in the pdb?

Ed Pozharski

Thu, 12 Aug 2010 12:35:32 -0400

47 lines

Re: calculating solvent volume from molecular surfaces

Ed Pozharski

Thu, 12 Aug 2010 12:24:02 -0400

51 lines

Unidentified density.

<Justyna Wojdyla>

Thu, 12 Aug 2010 17:24:51 +0200

25 lines

Re: process data in R32

Eric Larson

Thu, 12 Aug 2010 07:56:18 -0700

94 lines

Re: process data in R32

George M. Sheldrick

Thu, 12 Aug 2010 13:58:14 +0200

76 lines

Protein Data Bank in Europe roadshows and tutorials

Gerard DVD Kleywegt

Thu, 12 Aug 2010 11:44:08 +0200

43 lines

Re: PEG in the pdb?

MARTYN SYMMONS

Thu, 12 Aug 2010 08:57:46 +0000

111 lines

PEG in the pdb?

Klaus Sengstack

Thu, 12 Aug 2010 08:16:46 +0000

41 lines

Re: advice for processing data from multiple small wedges

Kay Diederichs

Thu, 12 Aug 2010 10:05:59 +0200

185 lines

Re: process data in R32

Phil Evans

Thu, 12 Aug 2010 08:59:03 +0100

77 lines

Re: calculating solvent volume from molecular surfaces

Eleanor Dodson

Thu, 12 Aug 2010 07:33:58 +0100

34 lines

Re: process data in R32

xaravich ivan

Wed, 11 Aug 2010 16:42:52 -0700

3034 lines

calculating solvent volume from molecular surfaces

Alastair Fyfe

Wed, 11 Aug 2010 16:37:39 -0700

14 lines

Re: monomer-dimer

Michael Thompson

Wed, 11 Aug 2010 16:30:02 -0700

369 lines

Re: monomer-dimer

Kushol Gupta

Wed, 11 Aug 2010 16:14:00 -0400

546 lines

advice for processing data from multiple small wedges

Tony Wu

Wed, 11 Aug 2010 13:06:41 -0700

56 lines

Re: monomer-dimer

Maia Cherney

Wed, 11 Aug 2010 14:05:40 -0600

529 lines

Re: monomer-dimer

Maia Cherney

Wed, 11 Aug 2010 13:36:06 -0600

533 lines

Re: process data in R32

Eleanor Dodson

Wed, 11 Aug 2010 16:53:25 +0100

47 lines

Re: monomer-dimer

chern

Wed, 11 Aug 2010 09:37:53 -0600

1454 lines

process data in R32

Ray Brown

Wed, 11 Aug 2010 07:54:04 -0700

45 lines

Re: About using COOT

Paul Emsley

Wed, 11 Aug 2010 11:37:00 +0100

32 lines

Re: To view the 2mFo-DFc map generated by SIGMAA

Randy Read

Wed, 11 Aug 2010 11:28:44 +0100

92 lines

About using COOT

Dr. STEPHEN SIN-YIN, CHUI

Wed, 11 Aug 2010 18:11:19 +0800

27 lines

Re: To view the 2mFo-DFc map generated by SIGMAA

Eleanor Dodson

Wed, 11 Aug 2010 10:52:48 +0100

63 lines

Call for MX-beamtime at HZB-BESSY II, Berlin, period: January/2011 - December/2011, Deadline: September 1. 2010

Uwe Mueller

Wed, 11 Aug 2010 11:17:31 +0200

124 lines

Re: monomer-dimer

Anastassis Perrakis

Wed, 11 Aug 2010 11:10:16 +0200

417 lines

Jobs at NKI, in the group of Peter Peters.

Anastassis Perrakis

Wed, 11 Aug 2010 10:59:03 +0200

344 lines

Two Research fellowship positions

James Whisstock

Wed, 11 Aug 2010 07:33:22 +1000

40 lines

Re: To view the 2mFo-DFc map generated by SIGMAA

Hailiang Zhang

Tue, 10 Aug 2010 15:39:46 -0400

53 lines

Re: To view the 2mFo-DFc map generated by SIGMAA

Tim Gruene

Tue, 10 Aug 2010 21:26:12 +0200

64 lines

Re: anisotropic Bs

Ethan Merritt

Tue, 10 Aug 2010 10:55:56 -0700

67 lines

To view the 2mFo-DFc map generated by SIGMAA

Hailiang Zhang

Tue, 10 Aug 2010 13:33:11 -0400

19 lines

anisotropic Bs

Sue Roberts

Tue, 10 Aug 2010 10:30:17 -0700

36 lines

[Fwd: [ccp4bb] Permanent X-ray Lab Manager Post London UK]

Nicholas Keep

Tue, 10 Aug 2010 16:19:43 +0100

190 lines

Re: Stereo Mac OS X - Update

Tim Gruene

Tue, 10 Aug 2010 17:14:37 +0200

130 lines

Postdoctoral Fellowship in Structural Virology – Boston, MA

Katya Heldwein

Tue, 10 Aug 2010 10:51:09 -0400

97 lines

Re: Stereo Mac OS X - Update

David Schuller

Tue, 10 Aug 2010 10:45:07 -0400

85 lines

Re: Stereo Mac OS X - Update

mark Mayer

Tue, 10 Aug 2010 14:24:08 +0100

27 lines

Re: cphasematch

Eleanor Dodson

Tue, 10 Aug 2010 09:50:11 +0100

64 lines

Re: Does phenix have any utilities which can do B-factor sharpening?

Eleanor Dodson

Tue, 10 Aug 2010 09:40:06 +0100

22 lines

Re: cphasematch

Phil Evans

Tue, 10 Aug 2010 08:57:56 +0100

92 lines

Re: cphasematch

George M. Sheldrick

Tue, 10 Aug 2010 07:58:15 +0200

84 lines

Re: monomer-dimer

Richard Edward Gillilan

Mon, 9 Aug 2010 22:33:51 -0400

141 lines

Re: monomer-dimer

intekhab alam

Tue, 10 Aug 2010 10:47:59 +0900

259 lines

Re: monomer-dimer

Bostjan Kobe

Tue, 10 Aug 2010 09:38:26 +1000

118 lines

cphasematch

wtempel

Mon, 9 Aug 2010 19:15:54 -0400

51 lines

Re: Does phenix have any utilities which can do B-factor sharpening?

Hailiang Zhang

Mon, 9 Aug 2010 19:02:20 -0400

47 lines

Re: monomer-dimer

Maia Cherney

Mon, 9 Aug 2010 14:26:25 -0600

73 lines

Re: monomer-dimer

Michael Thompson

Mon, 9 Aug 2010 12:58:20 -0700

114 lines

Re: Does phenix have any utilities which can do B-factor sharpening?

Pavel Afonine

Mon, 9 Aug 2010 10:09:21 -0700

101 lines

Does phenix have any utilities which can do B-factor sharpening?

Hailiang Zhang

Mon, 9 Aug 2010 13:01:31 -0400

16 lines

Re: Fw:

Ethan Merritt

Mon, 9 Aug 2010 08:18:42 -0700

51 lines

Re: composite maps

Scott Pegan

Mon, 9 Aug 2010 08:39:31 -0600

89 lines

composite maps

Rakesh Joshi

Mon, 9 Aug 2010 15:37:24 +0100

27 lines

Re: Fw:

Tim Gruene

Mon, 9 Aug 2010 16:27:42 +0200

65 lines

Fw:

Rex Palmer

Mon, 9 Aug 2010 14:26:12 +0100

22 lines

International Conference on Antivirals for Neglected and Emerging Viruses (ICAV-9) October 10 to 13, 2010

ICAV-9

Mon, 9 Aug 2010 13:45:07 +0200

184 lines

monomer-dimer

intekhab alam

Mon, 9 Aug 2010 20:37:45 +0900

82 lines

Re: How to find out Rmerge from the refinements..?

Vellieux Frederic

Mon, 9 Aug 2010 09:04:10 +0200

29 lines

How to find out Rmerge from the refinements..?

Hussain Bhukyagps

Mon, 9 Aug 2010 10:49:48 +0530

25 lines

Re: Stereo Mac OS X - what current options?

Mustafa Koksal

Sun, 8 Aug 2010 21:55:41 -0400

70 lines

Re: problem in CCP4

Tim Gruene

Sat, 7 Aug 2010 22:04:11 +0200

64 lines

problem in CCP4

Seema Nath

Sat, 7 Aug 2010 20:48:32 +0100

21 lines

Stereo Mac OS X - what current options?

mark Mayer

Sat, 7 Aug 2010 16:56:03 +0100

15 lines

Re: Force UC size in HKL2000

Ben Flath

Fri, 6 Aug 2010 14:58:25 -0600

37 lines

Postdoctoral position available

Harmer, Nicholas

Fri, 6 Aug 2010 21:38:56 +0100

26 lines

Re: Force UC size in HKL2000

Ethan Merritt

Fri, 6 Aug 2010 13:37:50 -0700

32 lines

Force UC size in HKL2000

Ben Flath

Fri, 6 Aug 2010 14:32:47 -0600

11 lines

Re: Protein + DNA volume calculation (solved)

vincent Chaptal

Thu, 5 Aug 2010 19:58:27 -0700

67 lines

Re: Protein + DNA volume calculation

Eric Pettersen

Thu, 5 Aug 2010 16:36:23 -0700

88 lines

Protein + DNA volume calculation

vincent Chaptal

Thu, 5 Aug 2010 12:26:51 -0700

38 lines

Post-doctoral Position in Membrane Protein Crystallography

John K Lee

Thu, 5 Aug 2010 13:37:44 -0500

62 lines

Re: Fwd: [ccp4bb] XSCALE

Daniel Picot

Thu, 5 Aug 2010 18:19:06 +0200

63 lines

Handy shortcuts to information on the PDBe website

Gerard DVD Kleywegt

Thu, 5 Aug 2010 17:45:31 +0200

86 lines

Fwd: [ccp4bb] XSCALE (II)

Jovine Luca

Thu, 5 Aug 2010 17:04:02 +0200

18 lines

Fwd: [ccp4bb] XSCALE

Jovine Luca

Thu, 5 Aug 2010 16:55:35 +0200

51 lines

Re: XSCALE

Vellieux Frederic

Thu, 5 Aug 2010 16:36:14 +0200

47 lines

Postdoctoral Position in Membrane Protein Crystallography

Jochen Zimmer

Thu, 5 Aug 2010 10:34:26 -0400

227 lines

Re: XSCALE

Graeme Winter

Thu, 5 Aug 2010 15:28:01 +0100

85 lines

XSCALE

anna delprato

Thu, 5 Aug 2010 07:07:51 -0700

40 lines

Re: data & contrast

Eleanor Dodson

Thu, 5 Aug 2010 10:46:51 +0100

30 lines

Fwd: molecule name from pdb id and chain identifier

Sudharsan Sridharan

Thu, 5 Aug 2010 09:24:21 +0100

31 lines

FW: [ccp4bb]

<>

Thu, 5 Aug 2010 10:18:17 +0200

145 lines

<>

Thu, 5 Aug 2010 09:09:29 +0200

146 lines

Postdoctoral position in adhesin structural biology

Adrian Goldman

Thu, 5 Aug 2010 09:09:25 +0300

46 lines

Re: R-Rfree vs resolution

joybeiyang

Thu, 5 Aug 2010 14:02:09 +0800

78 lines

Maria Cristina Nonato

Wed, 4 Aug 2010 21:26:47 -0200

127 lines

Postdoctoral position

Lan Guan

Wed, 4 Aug 2010 17:36:26 -0500

138 lines

Roberto Steiner

Wed, 4 Aug 2010 21:40:56 +0000

137 lines

Changyi Xue

Wed, 4 Aug 2010 16:15:55 -0400

58 lines

Re: I-TASSER predicts NADPH binding, need to confirm with experiment

Jacob Keller

Wed, 4 Aug 2010 13:35:46 -0500

564 lines

Re: I-TASSER predicts NADPH binding, need to confirm with experiment

Prince, D Bryan

Wed, 4 Aug 2010 10:33:40 -0400

491 lines

Re: Two cells, one crystal

<>

Wed, 4 Aug 2010 16:30:27 +0200

63 lines

Re: Two cells, one crystal

Frank von Delft

Wed, 4 Aug 2010 15:18:11 +0100

48 lines

Re: I-TASSER predicts NADPH binding, need to confirm with experiment

Xuan Yang

Wed, 4 Aug 2010 21:50:35 +0800

107 lines

Re: I-TASSER predicts NADPH binding, need to confirm with experiment

Xuan Yang

Wed, 4 Aug 2010 21:46:24 +0800

129 lines

data & contrast

Seema Nath

Wed, 4 Aug 2010 13:22:10 +0100

18 lines

Re: I-TASSER predicts NADPH binding, need to confirm with experiment

Jacob Keller

Wed, 4 Aug 2010 07:09:31 -0500

93 lines

Re: I-TASSER predicts NADPH binding, need to confirm with experiment

Jürgen Bosch

Wed, 4 Aug 2010 07:52:59 -0400

41 lines

Postdoctoral fellowship available at the University of Leeds

Thomas Edwards

Wed, 4 Aug 2010 11:14:09 +0100

63 lines

I-TASSER predicts NADPH binding, need to confirm with experiment

Xuan Yang

Wed, 4 Aug 2010 16:10:01 +0800

41 lines

Two cells, one crystal

SIPPEL,KATHERINE H

Tue, 3 Aug 2010 17:44:38 -0400

29 lines

Re: CCP4-omit crashes for large system

Frederic VELLIEUX

Tue, 3 Aug 2010 22:50:58 +0200

43 lines

CCP4-omit crashes for large system

Hailiang Zhang

Tue, 3 Aug 2010 15:04:38 -0400

25 lines

Re: Fab:Peptide complex crystallization

Harman, Christine

Tue, 3 Aug 2010 11:00:48 -0400

84 lines

Re: Extremely long c-axis...reasonable?

Phoebe Rice

Tue, 3 Aug 2010 09:54:14 -0500

121 lines

Re: Extremely long c-axis...reasonable?

Matthew Franklin

Tue, 3 Aug 2010 10:27:34 -0400

76 lines

Re: Phenix Autobuild

J. Preben Morth

Tue, 3 Aug 2010 16:01:10 +0200

140 lines

Re: Extremely long c-axis...reasonable?

J. Preben Morth

Tue, 3 Aug 2010 15:52:44 +0200

54 lines

molecule name from pdb id and chain identifier

Sudharsan Sridharan

Tue, 3 Aug 2010 13:49:14 +0100

27 lines

Phenix Autobuild

Md. Munan Shaik

Tue, 3 Aug 2010 05:19:52 -0700

38 lines

Re: Extremely long c-axis...reasonable?

Frank von Delft

Tue, 3 Aug 2010 12:48:31 +0100

39 lines

Extremely long c-axis...reasonable?

Christian Strube

Tue, 3 Aug 2010 13:45:36 +0200

33 lines

Re: R-Rfree vs resolution

Tom Oldfield

Tue, 3 Aug 2010 11:28:43 +0100

44 lines

Re: Accuracy of the position of coordinates

Vellieux Frederic

Tue, 3 Aug 2010 10:14:13 +0200

84 lines

Re: Accuracy of the position of coordinates

Vellieux Frederic

Tue, 3 Aug 2010 09:41:53 +0200

50 lines

Re: R-Rfree vs resolution

Alexandre Urzhumtsev

Tue, 3 Aug 2010 08:54:44 +0200

106 lines

Re: Estimation of coordinate errors

Francois Berenger

Tue, 3 Aug 2010 15:46:09 +0900

64 lines

Accuracy of the position of coordinates

Joe Yap

Tue, 3 Aug 2010 06:06:47 +0000

63 lines

Re: Estimation of coordinate errors

Pavel Afonine

Mon, 2 Aug 2010 22:21:06 -0700

121 lines

Estimation of coordinate errors

Joe Yap

Tue, 3 Aug 2010 04:59:43 +0000

71 lines

Re: R-Rfree vs resolution

Sean Seaver

Tue, 3 Aug 2010 05:51:05 +0100

20 lines

Re: R-Rfree vs resolution

Pavel Afonine

Mon, 2 Aug 2010 21:32:47 -0700

196 lines

R-Rfree vs resolution

joybeiyang

Tue, 3 Aug 2010 12:24:06 +0800

75 lines

Re: CCP4 Refmac

Paul Emsley

Mon, 2 Aug 2010 17:01:01 +0100

53 lines

Re: CCP4 Refmac

Roger Rowlett

Mon, 2 Aug 2010 11:13:12 -0400

63 lines

CCP4 Refmac

Rex Palmer

Mon, 2 Aug 2010 16:03:53 +0100

53 lines

Re: Crystallizing a membrane associated protein

Daniel Bonsor

Mon, 2 Aug 2010 04:36:06 +0100

15 lines

Re: Crystallizing a membrane associated protein

Ho Leung Ng

Sun, 1 Aug 2010 19:13:52 -0700

18 lines

Re: Crystallizing a membrane associated protein

Daniel Bonsor

Sun, 1 Aug 2010 19:38:23 +0100

20 lines

Re: Crystallizing a membrane associated protein

Van Den Berg, Bert

Sun, 1 Aug 2010 14:28:00 -0400

109 lines

Crystallizing a membrane associated protein

Daniel Bonsor

Sun, 1 Aug 2010 19:13:54 +0100

27 lines

Re: problem running xtal_pdbsubmission.inp in CNS

Boaz Shaanan

Sun, 1 Aug 2010 12:01:39 GMT

114 lines

Re: Fab:Peptide complex crystallization

xaravich ivan

Sun, 1 Aug 2010 00:03:56 -0700

101 lines

Assistant Professor faculty position: Santa Cruz, CA

William Scott

Sat, 31 Jul 2010 21:28:55 -0700

58 lines

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