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nmr question

Lena Griese

Fri, 1 Jul 2011 00:20:23 +0200

27 lines

Re: International Symbol for sin(theta)/lambda

Gerard Bricogne

Thu, 30 Jun 2011 19:24:14 +0100

78 lines

Re: International Symbol for sin(theta)/lambda

Richard Edward Gillilan

Thu, 30 Jun 2011 14:07:28 -0400

59 lines

Re: generate large symmetry model

Thomas Holder

Thu, 30 Jun 2011 17:59:42 +0200

35 lines

Re: generate large symmetry model

<>

Thu, 30 Jun 2011 14:46:16 +0000

91 lines

Re: generate large symmetry model

Edward A. Berry

Thu, 30 Jun 2011 10:43:33 -0400

100 lines

Re: generate large symmetry model

Petr Leiman

Thu, 30 Jun 2011 14:36:31 +0000

82 lines

Re: generate large symmetry model

<>

Thu, 30 Jun 2011 14:07:55 +0000

270 lines

Re: generate large symmetry model

Eleanor Dodson

Thu, 30 Jun 2011 14:23:06 +0100

76 lines

Re: generate large symmetry model

Tim Gruene

Thu, 30 Jun 2011 15:08:44 +0200

120 lines

generate large symmetry model

Hargreaves, David

Thu, 30 Jun 2011 13:52:17 +0100

289 lines

Re: The Good and the Bad crystal contact?

Huw Jenkins

Thu, 30 Jun 2011 13:19:56 +0100

32 lines

Re: International Symbol for sin(theta)/lambda‏

Thomas Barends

Thu, 30 Jun 2011 12:09:24 +0200

30 lines

Re: The Good and the Bad crystal contact?

Eleanor Dodson

Thu, 30 Jun 2011 10:09:00 +0100

40 lines

International Symbol for sin(theta)/lambda

James Stroud

Thu, 30 Jun 2011 00:37:57 -0700

18 lines

Re: The Good and the Bad crystal contact?

Jacob Keller

Wed, 29 Jun 2011 20:36:54 -0500

122 lines

Re: The Good and the Bad crystal contact?

Michael Thompson

Wed, 29 Jun 2011 17:42:57 -0700

69 lines

The Good and the Bad crystal contact?

Paul Lindblom

Wed, 29 Jun 2011 23:22:26 +0200

40 lines

Re: Y-Chi2 running out of chart

Shiva Bhowmik

Wed, 29 Jun 2011 10:54:50 -0700

240 lines

PUI session at 2012 ACA meeting

Roger Rowlett

Wed, 29 Jun 2011 10:45:29 -0400

66 lines

Re: selenomethionine contact

Jacob Keller

Tue, 28 Jun 2011 19:55:31 -0500

53 lines

selenomethionine contact

Alexander U. Singer

Tue, 28 Jun 2011 19:25:43 -0400

31 lines

Postdoctoral position available

Brian Mark

Tue, 28 Jun 2011 16:22:00 -0500

257 lines

PhD student position

Petri Kursula

Tue, 28 Jun 2011 21:59:39 +0200

182 lines

Protein scientist position at Syngenta

Daniel Kloer

Tue, 28 Jun 2011 14:19:19 +0100

44 lines

Re: changing residue numbering in Coot

Tim Gruene

Tue, 28 Jun 2011 14:46:24 +0200

57 lines

AW: [ccp4bb] changing residue numbering in Coot

Stefan Gerhardt

Tue, 28 Jun 2011 13:58:26 +0200

40 lines

Re: Sc calculation

Mike Lawrence

Tue, 28 Jun 2011 21:49:47 +1000

51 lines

Re: changing residue numbering in Coot

Paul Emsley

Tue, 28 Jun 2011 12:48:05 +0100

31 lines

changing residue numbering in Coot

Katrina L Molland

Tue, 28 Jun 2011 07:13:56 -0400

16 lines

Re: Kd's in Crystals

George Kontopidis

Tue, 28 Jun 2011 13:35:42 +0300

93 lines

Sc calculation

Fahimeh Baftizadeh

Tue, 28 Jun 2011 10:22:27 +0200

2686 lines

Re: Y-Chi2 running out of chart

bie gao

Mon, 27 Jun 2011 20:12:28 -0400

268 lines

Re: Y-Chi2 running out of chart

bie gao

Mon, 27 Jun 2011 19:59:40 -0400

249 lines

Post-doctoral position available

Petri Kursula

Mon, 27 Jun 2011 22:37:13 +0200

205 lines

Re: Kd's in Crystals

Steven Herron

Mon, 27 Jun 2011 12:33:27 -0600

1936 lines

Re: Kd's in Crystals

<>

Mon, 27 Jun 2011 18:44:50 +0100

95 lines

Re: Kd's in Crystals

aaleshin

Mon, 27 Jun 2011 10:32:02 -0700

147 lines

Re: Kd's in Crystals

Maia Cherney

Mon, 27 Jun 2011 11:20:42 -0600

65 lines

Way off topic.. less than 96 well culture plates in black?

Francis E Reyes

Mon, 27 Jun 2011 11:17:35 -0600

32 lines

Re: Kd's in Crystals

Jacob Keller

Mon, 27 Jun 2011 12:04:35 -0500

52 lines

Re: Kd's in Crystals

aaleshin

Mon, 27 Jun 2011 07:52:24 -0700

112 lines

Re: MR question

Eleanor Dodson

Mon, 27 Jun 2011 10:53:28 +0100

50 lines

Re: Solving the structure

Eleanor Dodson

Mon, 27 Jun 2011 10:17:24 +0100

31 lines

Research Fellow Position

Andreas Heine

Mon, 27 Jun 2011 10:45:17 +0200

3173 lines

Research Fellow Position

<>

Mon, 27 Jun 2011 08:45:19 +0200

5580 lines

cryosleeves with ID 22 mm

Jacqueline Vitali

Mon, 27 Jun 2011 00:20:56 -0400

94 lines

Re: Kd's in Crystals

aaleshin

Sun, 26 Jun 2011 10:09:03 -0700

51 lines

Re: Energy minimization with restrain

Boaz Shaanan

Sun, 26 Jun 2011 12:09:07 +0000

1157 lines

Energy minimization with restrain

Md. Munan Shaik

Sun, 26 Jun 2011 11:48:18 +0100

56 lines

Re: Solvent channel volume measurement

Jiang Yin

Sat, 25 Jun 2011 22:24:01 -0600

42 lines

Re: Kd's in Crystals

Jacob Keller

Sat, 25 Jun 2011 23:19:34 -0500

24 lines

Re: Kd's in Crystals

Zhijie Li

Sat, 25 Jun 2011 18:00:31 -0400

64 lines

Re: Kd's in Crystals

Edward A. Berry

Sat, 25 Jun 2011 00:04:40 -0400

65 lines

Re: How to get rid of Tubulin derived from insect cell expression

Artem Evdokimov

Fri, 24 Jun 2011 23:00:22 -0500

119 lines

Kd's in Crystals

Jacob Keller

Fri, 24 Jun 2011 17:58:10 -0500

32 lines

Re: How to get rid of Tubulin derived from insect cell expression

Jacob Keller

Fri, 24 Jun 2011 13:32:48 -0500

56 lines

Re: Y-Chi2 running out of chart

Jim Pflugrath

Fri, 24 Jun 2011 12:39:38 -0500

258 lines

Position available with Rigaku - Application Scientist in Life Sciences Division - The Woodlands, TX

Angela Criswell

Fri, 24 Jun 2011 12:27:50 -0500

174 lines

Re: How to get rid of Tubulin derived from insect cell expression

Shiva Bhowmik

Fri, 24 Jun 2011 10:22:14 -0700

71 lines

Re: Y-Chi2 running out of chart

Shiva Bhowmik

Fri, 24 Jun 2011 09:42:28 -0700

160 lines

Re: Convert .cif to mtz

Eric Larson

Fri, 24 Jun 2011 08:04:37 -0700

35 lines

Re: Solving the structure

Roger Rowlett

Fri, 24 Jun 2011 09:53:41 -0400

83 lines

Re: cif-file with restraints for HC4

Tim Gruene

Fri, 24 Jun 2011 15:40:34 +0200

66 lines

Re: Solving the structure

Ed Pozharski

Fri, 24 Jun 2011 09:25:25 -0400

46 lines

Post-doc position in cryo-EM at Oxford

Robert Gilbert

Fri, 24 Jun 2011 10:35:13 +0100

33 lines

Re: Convert .cif to mtz

Phil Evans

Fri, 24 Jun 2011 09:31:34 +0100

34 lines

Re: Solving the structure

Phil Evans

Fri, 24 Jun 2011 09:19:49 +0100

42 lines

Solving the structure

mullapudi edukondalu

Fri, 24 Jun 2011 09:50:52 +0200

59 lines

Re: Convert .cif to mtz

Madhu shankar Madhu shankar

Fri, 24 Jun 2011 16:08:38 +1200

16 lines

Re: Convert .cif to mtz

Eric Larson

Thu, 23 Jun 2011 21:00:31 -0700

53 lines

Re: Convert .cif to mtz

Eric Larson

Thu, 23 Jun 2011 20:54:09 -0700

40 lines

Re: Convert .cif to mtz

Bernhard Rupp (Hofkristallrat a.D.)

Thu, 23 Jun 2011 18:02:53 -0700

32 lines

Convert .cif to mtz

Madhu shankar Madhu shankar

Fri, 24 Jun 2011 12:26:20 +1200

19 lines

cif-file with restraints for HC4

<>

Fri, 24 Jun 2011 00:06:54 +0200

31 lines

Re: Y-Chi2 running out of chart

bie gao

Thu, 23 Jun 2011 11:59:52 -0400

120 lines

Re: Homology modelling

Edward A. Berry

Thu, 23 Jun 2011 10:29:27 -0400

41 lines

Re: Refmac5: put restraint on only peptide bonds

Garib N Murshudov

Thu, 23 Jun 2011 15:21:42 +0100

60 lines

Re: Refmac5: put restraint on only peptide bonds

Ed Pozharski

Thu, 23 Jun 2011 09:21:52 -0400

41 lines

Re: Homology modelling

Christine Gee

Thu, 23 Jun 2011 23:10:00 +1000

42 lines

Re: Homology modelling

Roger Rowlett

Thu, 23 Jun 2011 08:57:07 -0400

72 lines

Re: MR question

Joe Watts

Thu, 23 Jun 2011 13:49:06 +0100

20 lines

postgraduate studentship available

Jim Spencer, Cellular and Molecular Medicine

Thu, 23 Jun 2011 12:19:45 +0100

70 lines

How to get rid of Tubulin derived from insect cell expression

Seungil Han

Thu, 23 Jun 2011 07:05:27 -0400

50 lines

P-CUBE workshop on Workshop on Advances in Protein Crystallization and 2nd P-CUBE User Meeting, 5 - 9 September 2011, Zurich, Switzerland

Mareike Kurz

Thu, 23 Jun 2011 11:46:23 +0200

225 lines

PhD candidate

ziad ibrahim

Thu, 23 Jun 2011 08:57:07 +0000

3109 lines

Re: Homology modelling

Matthew BOWLER

Thu, 23 Jun 2011 10:44:17 +0200

47 lines

Homology modelling

Simon Kolstoe

Thu, 23 Jun 2011 09:42:29 +0100

35 lines

Refmac5: put restraint on only peptide bonds

Masaki UNNO

Thu, 23 Jun 2011 16:49:18 +0900

164 lines

Re: Waters in ADIT

Robbie Joosten

Thu, 23 Jun 2011 08:47:55 +0200

123 lines

Re: Y-Chi2 running out of chart

Artem Evdokimov

Wed, 22 Jun 2011 20:00:24 -0500

83 lines

Call for paper "International Interdisciplinary Science Conference 2011"

Dr. Imtiyaz Hassan

Thu, 23 Jun 2011 00:11:31 +0100

85 lines

Re: Problem running shelxC/D/E

Huiying Li

Wed, 22 Jun 2011 13:35:12 -0700

67 lines

Re: How to feed local structures to BALBES?

Dr. F Long

Wed, 22 Jun 2011 20:47:53 +0100

76 lines

Re: Y-Chi2 running out of chart

Jim Pflugrath

Wed, 22 Jun 2011 13:34:21 -0500

100 lines

Re: Y-Chi2 running out of chart

Zbyszek Otwinowski

Wed, 22 Jun 2011 12:32:44 -0500

66 lines

How to feed local structures to BALBES?

Ethan Merritt

Wed, 22 Jun 2011 10:26:26 -0700

68 lines

Re: Y-Chi2 running out of chart

Felix Frolow

Wed, 22 Jun 2011 20:20:39 +0300

46 lines

Y-Chi2 running out of chart

bie gao

Wed, 22 Jun 2011 12:22:43 -0400

332 lines

Re: Waters in ADIT

Arnaud Goepfert

Wed, 22 Jun 2011 16:01:45 +0200

52 lines

Re: Waters in ADIT

Edward A. Berry

Wed, 22 Jun 2011 09:49:43 -0400

85 lines

Re: How to create a link-record

Stefan Gerhardt

Wed, 22 Jun 2011 15:27:40 +0200

40 lines

Re: hello

Jürgen Bosch

Wed, 22 Jun 2011 09:21:33 -0400

109 lines

Re: Waters in ADIT

Ed Pozharski

Wed, 22 Jun 2011 09:19:39 -0400

22 lines

How to create a link-record

Subhangi Ghosh

Wed, 22 Jun 2011 14:04:31 +0100

20 lines

Re: Waters in ADIT

Petr Kolenko

Wed, 22 Jun 2011 14:10:09 +0200

85 lines

Waters in ADIT

Petr Kolenko

Wed, 22 Jun 2011 13:18:22 +0200

37 lines

Re: Refmac for windows

Ian Tickle

Wed, 22 Jun 2011 11:47:48 +0100

91 lines

Re: hello

Vellieux Frederic

Wed, 22 Jun 2011 11:59:26 +0200

72 lines

Re: MR question

Navraj S. Pannu

Wed, 22 Jun 2011 11:41:25 +0200

18 lines

hello

Afshan Begum

Wed, 22 Jun 2011 02:08:49 -0700

58 lines

Re: MR question

Mark J van Raaij

Wed, 22 Jun 2011 10:01:40 +0200

60 lines

MR question

Careina Edgooms

Tue, 21 Jun 2011 23:25:09 -0700

38 lines

Re: Refmac for windows

Tim Gruene

Wed, 22 Jun 2011 00:08:55 +0200

64 lines

Re: Problem running shelxC/D/E

Tim Gruene

Wed, 22 Jun 2011 00:05:57 +0200

75 lines

CCP4 6.1.13

REX PALMER

Tue, 21 Jun 2011 22:13:20 +0100

156 lines

Refmac for windows

REX PALMER

Tue, 21 Jun 2011 21:58:10 +0100

39 lines

Re: Problem running shelxC/D/E

George M. Sheldrick

Tue, 21 Jun 2011 20:49:45 +0200

54 lines

Re: Problem running shelxC/D/E

Boaz Shaanan

Tue, 21 Jun 2011 18:41:34 +0000

59 lines

Problem running shelxC/D/E

Huiying Li

Tue, 21 Jun 2011 11:35:59 -0700

29 lines

Heme binding protein

Hari Namboodiri

Tue, 21 Jun 2011 14:49:24 +0100

26 lines

Re: citric acid + 40%MPD (pHI -H1 condition)

Jacob Keller

Mon, 20 Jun 2011 19:06:57 -0500

47 lines

Re: citric acid + 40%MPD (pHI -H1 condition)

Nat Echols

Mon, 20 Jun 2011 16:55:02 -0700

49 lines

Re: citric acid + 40%MPD (pHI -H1 condition)

Jürgen Bosch

Mon, 20 Jun 2011 19:39:51 -0400

43 lines

citric acid + 40%MPD (pHI -H1 condition)

Jayashankar

Tue, 21 Jun 2011 01:09:03 +0200

35 lines

Re: Ghostview in CCP4 configure interface

Clemens Vonrhein

Mon, 20 Jun 2011 19:26:21 +0100

84 lines

Re: Ghostview in CCP4 configure interface

Mark J van Raaij

Mon, 20 Jun 2011 17:25:09 +0200

66 lines

Summer X-rays at the NSLS

Robert Sweet

Mon, 20 Jun 2011 09:54:35 -0400

47 lines

Re: Surface complementary output

Mike Lawrence

Mon, 20 Jun 2011 18:03:46 +1000

238 lines

Re: PyMol APBS Tools ERRORS

atul kumar

Mon, 20 Jun 2011 10:40:30 +0530

145 lines

Surface complementary output

Rojan Shrestha

Mon, 20 Jun 2011 10:28:26 +0900

137 lines

Re: Off topic question. NACCESS

Jacqueline Vitali

Sun, 19 Jun 2011 18:41:08 -0400

98 lines

Re: Off topic question. NACCESS

Iain Kerr

Sun, 19 Jun 2011 14:44:32 -0700

161 lines

Re: Off topic question. NACCESS

VAN RAAIJ , MARK JOHAN

Sun, 19 Jun 2011 23:09:50 +0200

73 lines

Re: Milestones in Crystallography

Richard Edward Gillilan

Sun, 19 Jun 2011 09:07:32 -0400

75 lines

Re: Milestones in Crystallography

George M. Sheldrick

Sun, 19 Jun 2011 14:16:29 +0200

49 lines

Re: Milestones in Crystallography

Frank von Delft

Sun, 19 Jun 2011 13:02:32 +0100

62 lines

Milestones in Crystallography

Lena Griese

Sun, 19 Jun 2011 12:43:43 +0200

46 lines

PyMol APBS Tools ERRORS

Qixu Cai

Sun, 19 Jun 2011 13:16:20 +0800

55 lines

Re: Ghostview in CCP4 configure interface

Tatyana Sysoeva

Fri, 17 Jun 2011 16:44:17 -0400

166 lines

Re: Ghostview in CCP4 configure interface

Zhijie Li

Fri, 17 Jun 2011 16:39:57 -0400

90 lines

Re: Ghostview in CCP4 configure interface

Zhijie Li

Fri, 17 Jun 2011 16:30:54 -0400

479 lines

Re: Ghostview in CCP4 configure interface

Clemens Vonrhein

Fri, 17 Jun 2011 18:50:00 +0100

36 lines

Re: Ghostview in CCP4 configure interface

Tatyana Sysoeva

Fri, 17 Jun 2011 13:28:57 -0400

87 lines

Re: Ghostview in CCP4 configure interface

Ian Tickle

Fri, 17 Jun 2011 18:25:14 +0100

63 lines

Ghostview in CCP4 configure interface

Tatyana Sysoeva

Fri, 17 Jun 2011 12:53:42 -0400

30 lines

Re: Nanodrop versus Nanophotomter Pearl versus good old Bradford.

Arnon Lavie

Fri, 17 Jun 2011 11:04:06 -0500

58 lines

Re: Help! low resolution protein-DNA complex

Jürgen Bosch

Fri, 17 Jun 2011 08:45:46 -0400

105 lines

Re: Follow-up: non-waters among structured solvent atoms

Robbie Joosten

Fri, 17 Jun 2011 14:43:20 +0200

100 lines

Re: Help! low resolution protein-DNA complex

Robbie Joosten

Fri, 17 Jun 2011 14:30:55 +0200

163 lines

Re: Help! low resolution protein-DNA complex

Xun Lu

Fri, 17 Jun 2011 07:57:31 -0400

34 lines

Re: Follow-up: non-waters among structured solvent atoms

Thomas Womack

Fri, 17 Jun 2011 12:22:50 +0100

46 lines

Fortran runtime error, Refmac

Abhik Mukhopadhyay

Fri, 17 Jun 2011 12:38:14 +0200

49 lines

Re: Off topic question. NACCESS

Francois Berenger

Fri, 17 Jun 2011 17:35:04 +0900

23 lines

Off topic question. NACCESS

Armando Albert

Fri, 17 Jun 2011 10:25:56 +0200

14 lines

Re: Nanodrop versus Nanophotomter Pearl versus good old Bradford.

Jan Dohnalek

Fri, 17 Jun 2011 08:28:08 +0200

92 lines

Chelsy Prince

Thu, 16 Jun 2011 23:44:32 -0400

63 lines

Re: Nanodrop versus Nanophotomter Pearl versus good old Bradford.

Richard Edward Gillilan

Thu, 16 Jun 2011 21:36:47 -0400

167 lines

Re: Nanodrop versus Nanophotomter Pearl versus good old Bradford.

Chelsy Prince

Thu, 16 Jun 2011 21:03:42 -0400

320 lines

Re: Nanodrop versus Nanophotomter Pearl versus good old Bradford.

Machius, Mischa Christian

Fri, 17 Jun 2011 01:01:11 +0000

113 lines

Re: Nanodrop versus Nanophotomter Pearl versus good old Bradford.

Dima Klenchin

Thu, 16 Jun 2011 19:30:04 -0500

36 lines

Re: Nanodrop versus Nanophotomter Pearl versus good old Bradford.

aaleshin

Thu, 16 Jun 2011 17:21:35 -0700

411 lines

Re: Nanodrop versus Nanophotomter Pearl versus good old Bradford.

Machius, Mischa Christian

Fri, 17 Jun 2011 00:21:28 +0000

646 lines

Re: Nanodrop versus Nanophotomter Pearl versus good old Bradford.

Pascal Egea

Thu, 16 Jun 2011 17:17:32 -0700

154 lines

Re: Nanodrop versus Nanophotomter Pearl versus good old Bradford.

Machius, Mischa Christian

Fri, 17 Jun 2011 00:06:53 +0000

521 lines

Re: Nanodrop versus Nanophotomter Pearl versus good old Bradford.

Scott Pegan

Thu, 16 Jun 2011 18:05:11 -0600

455 lines

Re: Nanodrop versus Nanophotomter Pearl versus good old Bradford.

Shaun Lott

Fri, 17 Jun 2011 00:57:42 +0100

41 lines

Re: Nanodrop versus Nanophotomter Pearl versus good old Bradford.

Filip Van Petegem

Thu, 16 Jun 2011 16:56:09 -0700

412 lines

Re: Nanodrop versus Nanophotomter Pearl versus good old Bradford.

aaleshin

Thu, 16 Jun 2011 16:51:57 -0700

289 lines

Re: Nanodrop versus Nanophotomter Pearl versus good old Bradford.

aaleshin

Thu, 16 Jun 2011 16:45:29 -0700

284 lines

Re: Nanodrop versus Nanophotomter Pearl versus good old Bradford.

Oganesyan, Vaheh

Thu, 16 Jun 2011 19:34:44 -0400

574 lines

Re: Nanodrop versus Nanophotomter Pearl versus good old Bradford.

Machius, Mischa Christian

Thu, 16 Jun 2011 23:22:40 +0000

350 lines

Re: Nanodrop versus Nanophotomter Pearl versus good old Bradford.

Petr Leiman

Thu, 16 Jun 2011 22:22:34 +0000

54 lines

Re: low res. SAD phasing

Fan, Hai-fu

Fri, 17 Jun 2011 06:02:40 +0800

332 lines

Re: Nanodrop versus Nanophotomter Pearl versus good old Bradford.

Jacob Keller

Thu, 16 Jun 2011 16:56:38 -0500

334 lines

Re: Help! low resolution protein-DNA complex

Ed Pozharski

Thu, 16 Jun 2011 17:54:29 -0400

102 lines

Re: Nanodrop versus Nanophotomter Pearl versus good old Bradford.

David Briggs

Thu, 16 Jun 2011 22:53:56 +0100

76 lines

Re: Help! low resolution protein-DNA complex

Reginald McNulty

Thu, 16 Jun 2011 14:42:47 -0700

203 lines

Re: Help! low resolution protein-DNA complex

Pavel Afonine

Thu, 16 Jun 2011 14:42:00 -0700

50 lines

Re: Nanodrop versus Nanophotomter Pearl versus good old Bradford.

Filip Van Petegem

Thu, 16 Jun 2011 14:33:13 -0700

583 lines

Re: Nanodrop versus Nanophotomter Pearl versus good old Bradford.

Edward A. Berry

Thu, 16 Jun 2011 17:31:51 -0400

47 lines

Re: Help! low resolution protein-DNA complex

Nat Echols

Thu, 16 Jun 2011 14:25:05 -0700

118 lines

Help! low resolution protein-DNA complex

Xun Lu

Thu, 16 Jun 2011 17:11:28 -0400

88 lines

Re: Nanodrop versus Nanophotomter Pearl versus good old Bradford.

Justin Hall

Thu, 16 Jun 2011 14:08:15 -0700

223 lines

Re: Nanodrop versus Nanophotomter Pearl versus good old Bradford.

Chun Luo

Thu, 16 Jun 2011 14:06:51 -0700

71 lines

Re: Nanodrop versus Nanophotomter Pearl versus good old Bradford.

Prince, D Bryan

Thu, 16 Jun 2011 17:01:14 -0400

100 lines

Re: Nanodrop versus Nanophotomter Pearl versus good old Bradford.

Tommi Kajander

Thu, 16 Jun 2011 23:25:31 +0300

500 lines

Re: Nanodrop versus Nanophotomter Pearl versus good old Bradford.

David Briggs

Thu, 16 Jun 2011 21:24:14 +0100

147 lines

Re: Nanodrop versus Nanophotomter Pearl versus good old Bradford.

aaleshin

Thu, 16 Jun 2011 13:20:02 -0700

474 lines

Re: Nanodrop versus Nanophotomter Pearl versus good old Bradford.

Bjørn Panyella Pedersen

Thu, 16 Jun 2011 13:19:01 -0700

28 lines

Re: Nanodrop versus Nanophotomter Pearl versus good old Bradford.

Quyen Hoang

Thu, 16 Jun 2011 16:15:11 -0400

231 lines

Re: Nanodrop versus Nanophotomter Pearl versus good old Bradford.

Filip Van Petegem

Thu, 16 Jun 2011 13:06:25 -0700

418 lines

Re: Nanodrop versus Nanophotomter Pearl versus good old Bradford.

Bosch, Juergen

Thu, 16 Jun 2011 15:55:18 -0400

392 lines

Re: Nanodrop versus Nanophotomter Pearl versus good old Bradford.

Francis E Reyes

Thu, 16 Jun 2011 13:54:08 -0600

66 lines

Re: Nanodrop versus Nanophotomter Pearl versus good old Bradford.

aaleshin

Thu, 16 Jun 2011 12:52:04 -0700

353 lines

Re: Nanodrop versus Nanophotomter Pearl versus good old Bradford.

Oganesyan, Vaheh

Thu, 16 Jun 2011 15:43:20 -0400

350 lines

Re: Nanodrop versus Nanophotomter Pearl versus good old Bradford.

Filip Van Petegem

Thu, 16 Jun 2011 12:33:47 -0700

176 lines

Nanodrop versus Nanophotomter Pearl versus good old Bradford.

Arnon Lavie

Thu, 16 Jun 2011 14:15:51 -0500

52 lines

Postdoctoral Positions - Structural Characterization of Intermediate Filaments

Peter Burkhard

Thu, 16 Jun 2011 15:02:42 -0400

199 lines

Re: [CONCEAL]

James Stroud

Thu, 16 Jun 2011 11:34:24 -0700

126 lines

Re: non-waters among structured solvent atoms

Edward A. Berry

Thu, 16 Jun 2011 13:27:52 -0400

29 lines

Peter Burkhard

Thu, 16 Jun 2011 13:27:23 -0400

113 lines

Re: Follow-up: non-waters among structured solvent atoms

Pavel Afonine

Thu, 16 Jun 2011 09:19:26 -0700

529 lines

Re: non-waters among structured solvent atoms

Sean Seaver

Thu, 16 Jun 2011 17:10:19 +0100

28 lines

Re: non-waters among structured solvent atoms

George M. Sheldrick

Thu, 16 Jun 2011 18:00:59 +0200

159 lines

Re: non-waters among structured solvent atoms

Jacob Keller

Thu, 16 Jun 2011 10:38:41 -0500

127 lines

Re: non-waters among structured solvent atoms

Edward A. Berry

Thu, 16 Jun 2011 11:22:39 -0400

86 lines

Re: non-waters among structured solvent atoms

Jacob Keller

Thu, 16 Jun 2011 10:16:51 -0500

81 lines

Re: Follow-up: non-waters among structured solvent atoms

Jan Dohnalek

Thu, 16 Jun 2011 16:49:02 +0200

70 lines

IUCr satellitte

Gloria Borgstahl

Thu, 16 Jun 2011 09:15:39 -0500

8926 lines

Re: low res. SAD phasing

George M. Sheldrick

Thu, 16 Jun 2011 09:19:32 +0200

135 lines

Re: low res. SAD phasing

tommi kajander

Thu, 16 Jun 2011 09:22:42 +0300

99 lines

Re: [phenixbb] [Fwd: Re: elbow.join_cif_files error]

Maia Cherney

Wed, 15 Jun 2011 15:25:51 -0600

20 lines

Cryotools

John R. Walker

Wed, 15 Jun 2011 15:22:05 -0400

26 lines

Follow-up: non-waters among structured solvent atoms

wtempel

Wed, 15 Jun 2011 13:01:31 -0400

39 lines

Re: low res. SAD phasing

Phoebe Rice

Wed, 15 Jun 2011 11:51:06 -0500

68 lines

Postdoctoral Research Fellow - Genome Damage and Stability Centre, University of Sussex - Ref 292

Antony Oliver

Wed, 15 Jun 2011 15:51:20 +0000

63 lines

Re: Hampton's adjustable cryoloop

Jim Pflugrath

Wed, 15 Jun 2011 10:36:59 -0500

89 lines

Re: how to estimate bond length error from crystal structure

Dale Tronrud

Wed, 15 Jun 2011 08:24:35 -0700

36 lines

how to estimate bond length error from crystal structure

Tian-Min Fu

Wed, 15 Jun 2011 15:57:45 +0100

28 lines

Re: low res. SAD phasing

Tim Gruene

Wed, 15 Jun 2011 16:16:50 +0200

69 lines

low res. SAD phasing

tommi kajander

Wed, 15 Jun 2011 16:36:59 +0300

27 lines

Re: non-waters among structured solvent atoms

Stephen Graham

Wed, 15 Jun 2011 13:35:36 +0100

57 lines

Re: 96-well block storage

Schubert, Carsten [PRDUS]

Wed, 15 Jun 2011 07:22:29 -0400

46 lines

Re: Unit cell change - was Re: [ccp4bb] XDS question

Eleanor Dodson

Wed, 15 Jun 2011 09:50:27 +0100

154 lines

Re: Program to analyze water mediated interactions?

Eleanor Dodson

Wed, 15 Jun 2011 09:37:13 +0100

47 lines

No problems with BUSTER

"F.Xavier Gomis-Rüth"

Wed, 15 Jun 2011 10:32:21 +0200

1718 lines

Re: Criteria For Solvent Components

Jan Dohnalek

Wed, 15 Jun 2011 08:10:32 +0200

60 lines

Re: SC example

Rojan Shrestha

Wed, 15 Jun 2011 11:43:37 +0900

80 lines

Re: SC example

Rojan Shrestha

Wed, 15 Jun 2011 10:35:19 +0900

69 lines

Re: SC example

Tim Gruene

Wed, 15 Jun 2011 03:26:38 +0200

105 lines

Re: non-waters among structured solvent atoms

Robbie Joosten

Wed, 15 Jun 2011 03:09:42 +0200

86 lines

Re: non-waters among structured solvent atoms

Bernhard Rupp (Hofkristallrat a.D.)

Tue, 14 Jun 2011 18:02:21 -0700

80 lines

SC example

Rojan Shrestha

Wed, 15 Jun 2011 09:44:28 +0900

109 lines

Re: non-waters among structured solvent atoms

Jacob Keller

Tue, 14 Jun 2011 18:26:55 -0500

47 lines

Re: 96-well block storage

Das, Debanu

Tue, 14 Jun 2011 15:41:48 -0700

71 lines

Re: "Small Angle X-ray Scattering (SAXS) Techniques for Macromolecules" Webinar

Holmes, Meg

Tue, 14 Jun 2011 15:38:13 -0700

41 lines

Re: 96-well block storage

aaleshin

Tue, 14 Jun 2011 15:27:47 -0700

50 lines

Re: non-waters among structured solvent atoms

Nat Echols

Tue, 14 Jun 2011 15:07:19 -0700

57 lines

non-waters among structured solvent atoms

wtempel

Tue, 14 Jun 2011 17:51:21 -0400

20 lines

Criteria For Solvent Components

Jacob Keller

Tue, 14 Jun 2011 16:34:35 -0500

32 lines

96-well block storage

Brian Mark

Tue, 14 Jun 2011 16:18:32 -0500

26 lines

Re: Unit cell change - was Re: [ccp4bb] XDS question

George M. Sheldrick

Tue, 14 Jun 2011 22:35:08 +0200

151 lines

proteases for limited proteolysis, catalog numbers

Jacob Wong

Tue, 14 Jun 2011 15:26:35 -0400

35 lines

Unit cell change - was Re: [ccp4bb] XDS question

Edward A. Berry

Tue, 14 Jun 2011 15:07:40 -0400

133 lines

Re: refmac problem with anisotropic Us

Matthew Franklin

Tue, 14 Jun 2011 11:50:30 -0400

81 lines

Re: XDS question

<>

Tue, 14 Jun 2011 17:12:58 +0200

104 lines

Postdoc position at the MRC-NIMR, London, UK

Katrin Rittinger

Tue, 14 Jun 2011 14:59:14 +0100

48 lines

Re: sortwater in ccp4

Phil Evans

Tue, 14 Jun 2011 14:18:35 +0100

26 lines

Program to analyze water mediated interactions?

Zhou, Tongqing (NIH/VRC) [E]

Tue, 14 Jun 2011 09:16:13 -0400

153 lines

sortwater in ccp4

Xin Huang

Tue, 14 Jun 2011 14:00:04 +0100

19 lines

New episode of Quips - Quite Interesting PDB Structures

Gerard DVD Kleywegt

Tue, 14 Jun 2011 12:34:29 +0200

33 lines

EMBO/EMBL Symposium: Structure and Dynamics of Protein Networks, 13 - 16 October 2011

Christoph Mueller

Tue, 14 Jun 2011 10:49:39 +0200

290 lines

Re: XDS question

Kay Diederichs

Tue, 14 Jun 2011 09:47:19 +0200

238 lines

"Small Angle X-ray Scattering (SAXS) Techniques for Macromolecules" Webinar

Angela Criswell

Mon, 13 Jun 2011 19:44:31 -0500

48 lines

Re: GTP Agarose Resin

Pascal Egea

Mon, 13 Jun 2011 13:19:03 -0700

123 lines

GTP Agarose Resin

Matthew Bratkowski

Mon, 13 Jun 2011 15:21:02 -0400

65 lines

Re: About heavy atom split

Bernhard Rupp (Hofkristallrat a.D.)

Mon, 13 Jun 2011 10:24:21 -0700

261 lines

Re: About heavy atom split

Nat Echols

Mon, 13 Jun 2011 09:59:00 -0700

54 lines

About heavy atom split

Dhanasekaran Varudharasu

Mon, 13 Jun 2011 22:18:26 +0530

28248 lines

Re: XDS question

Vellieux Frederic

Mon, 13 Jun 2011 17:43:50 +0200

80 lines

Re: XDS question

Marco Lolicato

Mon, 13 Jun 2011 17:16:27 +0200

69 lines

Re: Solvent channel volume measurement

Tim Gruene

Mon, 13 Jun 2011 16:37:42 +0200

68 lines

3-year postdoc position at MRC Laboratory of Molecular Biology, Cambridge, UK

Murray Stewart

Mon, 13 Jun 2011 13:31:24 +0100

157 lines

Re: Solvent channel volume measurement [SEC=UNCLASSIFIED]

Francois Berenger

Mon, 13 Jun 2011 18:58:03 +0900

54 lines

Re: Fwd: Regarding Sel-Met containing proteing crystallisation

Marc Kvansakul

Mon, 13 Jun 2011 19:04:56 +1000

141 lines

Re: Solvent channel volume measurement [SEC=UNCLASSIFIED]

DUFF, Anthony

Mon, 13 Jun 2011 17:55:06 +1000

117 lines

Solvent channel volume measurement

Matthew BOWLER

Mon, 13 Jun 2011 09:40:47 +0200

28 lines

Re: Fwd: Regarding Sel-Met containing proteing crystallisation

Frank von Delft

Mon, 13 Jun 2011 08:06:35 +0100

133 lines

Re: [ccp4bb] Fwd: Regarding Sel-Met containing proteing crystallisation

tat cheung cheng

Mon, 13 Jun 2011 14:59:32 +0800

121 lines

Re: Fwd: Regarding Sel-Met containing proteing crystallisation

Frederic VELLIEUX

Mon, 13 Jun 2011 08:37:10 +0200

89 lines

Fwd: Regarding Sel-Met containing proteing crystallisation

atul kumar

Mon, 13 Jun 2011 11:23:12 +0530

94 lines

Re: off-topic: Synchrotron look alike

Derek Logan

Sun, 12 Jun 2011 19:43:49 +0000

77 lines

Re: off-topic: Synchrotron look alike

Harry

Sun, 12 Jun 2011 20:17:30 +0100

73 lines

Re: off-topic: Synchrotron look alike

Derek Logan

Sun, 12 Jun 2011 18:55:42 +0000

45 lines

Re: XDS question

Kay Diederichs

Sun, 12 Jun 2011 19:29:19 +0200

52 lines

Re: XDS question

Konstantin v. Korotkov

Sat, 11 Jun 2011 10:59:01 -0700

76 lines

Re: XDS question

Vellieux Frederic

Sat, 11 Jun 2011 15:50:44 +0200

78 lines

XDS question

Marco Lolicato

Sat, 11 Jun 2011 15:24:00 +0200

35 lines

Re: refmac problem with anisotropic Us

Robbie Joosten

Sat, 11 Jun 2011 00:35:26 +0200

219 lines

Re: refmac problem with anisotropic Us

Ed Pozharski

Fri, 10 Jun 2011 18:10:05 -0400

41 lines

Re: refmac problem with anisotropic Us

Pavel Afonine

Fri, 10 Jun 2011 12:58:34 -0700

64 lines

Re: refmac problem with anisotropic Us

Ethan Merritt

Fri, 10 Jun 2011 12:48:03 -0700

133 lines

refmac problem with anisotropic Us

Matthew Franklin

Fri, 10 Jun 2011 15:33:10 -0400

94 lines

Re: Library description for Pentacoordinated phosphate.

sujata halder

Fri, 10 Jun 2011 13:16:39 -0400

101 lines

Library description for Pentacoordinated phosphate.

pravinkumar jagtap

Fri, 10 Jun 2011 20:03:43 +0530

62 lines

vacancy for a research scientist at the ILL

Schober Anita

Fri, 10 Jun 2011 16:17:24 +0200

718 lines

2nd P-CUBE User Meeting and Workshop on Advances in Protein Crystallization Zurich, 5-9 September 2011 - Registration now open

Mareike Kurz

Fri, 10 Jun 2011 15:15:38 +0200

41370 lines

late announcement: XDS maintenance release

Kay Diederichs

Fri, 10 Jun 2011 13:51:57 +0200

169 lines

Re: Fwd: Re: Question about the statistical analysis-might be a bit off topic

Ed Pozharski

Thu, 9 Jun 2011 18:14:23 -0400

65 lines

Re: off-topic: Synchrotron look alike

Felix Frolow

Thu, 9 Jun 2011 20:09:33 +0300

42 lines

Re: off-topic: Synchrotron look alike

Ben Eisenbraun

Thu, 9 Jun 2011 12:59:19 -0400

29 lines

Re: off-topic: Synchrotron look alike

William Scott

Thu, 9 Jun 2011 09:52:58 -0700

25 lines

Re: off-topic: Synchrotron look alike

Mayer, Mark (NIH/NICHD) [E]

Thu, 9 Jun 2011 12:43:07 -0400

13 lines

Re: off-topic: Synchrotron look alike

Pascal Egea

Thu, 9 Jun 2011 09:24:42 -0700

1873 lines

Re: off-topic: Synchrotron look alike

Jim Fairman

Thu, 9 Jun 2011 12:10:14 -0400

62 lines

Re: off-topic: Synchrotron look alike

Bosch, Juergen

Thu, 9 Jun 2011 12:09:25 -0400

111 lines

off-topic: Synchrotron look alike

Vellieux Frederic

Thu, 9 Jun 2011 17:49:54 +0200

7118 lines

Practical course in MEMBRANE PROTEINS - Registration OPEN

Dr. Isabel De Moraes

Thu, 9 Jun 2011 10:37:33 +0000

6999 lines

Re: regarding refinement and structure determination by MR

<>

Thu, 9 Jun 2011 11:40:00 +0200

247 lines

Re: regarding refinement and structure determination by MR

Eleanor Dodson

Thu, 9 Jun 2011 10:38:39 +0100

77 lines

Re: Two different asymmetric units from two different crystallization conditions

Eleanor Dodson

Thu, 9 Jun 2011 10:22:42 +0100

41 lines

Diamond phase III proposal. Call for Expressions of Interest. Deadline looming!

Johan Turkenburg

Thu, 9 Jun 2011 09:53:19 +0100

60 lines

Re: regarding refinement and structure determination by MR

Mark J van Raaij

Thu, 9 Jun 2011 09:58:55 +0200

66 lines

regarding refinement and structure determination by MR

Ting-Wei Jiang

Thu, 9 Jun 2011 15:46:00 +0800

20566 lines

Re: Change cell parameter

Zhiyi Wei

Wed, 8 Jun 2011 22:53:32 -0400

61 lines

Re: Two different asymmetric units from two different crystallization conditions

Clement Angkawidjaja

Thu, 9 Jun 2011 09:33:11 +0900

222 lines

Re: FreeR_flag

Nat Echols

Wed, 8 Jun 2011 16:58:31 -0700

66 lines

FreeR_flag

Madhu shankar Madhu shankar

Thu, 9 Jun 2011 11:44:52 +1200

19 lines

March 15, 2010 deadline- User proposal submission for Collaborative Crystallography at BCSB

Banumathi Sankaran

Wed, 8 Jun 2011 15:02:24 -0700

35 lines

Fwd: Re: Question about the statistical analysis-might be a bit off topic

Kay Diederichs

Wed, 8 Jun 2011 22:59:07 +0200

341 lines

Re: Change cell parameter

Eleanor Dodson

Wed, 8 Jun 2011 21:37:10 +0100

51 lines

Two different asymmetric units from two different crystallization conditions

Shiva Bhowmik

Wed, 8 Jun 2011 11:19:31 -0700

56 lines

Re: Change cell parameter

Zbyszek Otwinowski

Wed, 8 Jun 2011 11:33:44 -0500

43 lines

Re: Change cell parameter

Richard Bunker

Wed, 8 Jun 2011 18:30:17 +0200

96 lines

Re: Change cell parameter

Bernhard Rupp (Hofkristallrat a.D.)

Wed, 8 Jun 2011 09:23:38 -0700

98 lines

Re: Change cell parameter

Bernhard Rupp (Hofkristallrat a.D.)

Wed, 8 Jun 2011 08:59:11 -0700

16815 lines

Re: Change cell parameter

Eric Larson

Wed, 8 Jun 2011 08:38:21 -0700

62 lines

Re: Change cell parameter

Dale Tronrud

Wed, 8 Jun 2011 08:37:29 -0700

51 lines

Change cell parameter

Zhiyi Wei

Wed, 8 Jun 2011 11:14:03 -0400

17 lines

Re: Change cell parameter

Vellieux Frederic

Wed, 8 Jun 2011 17:10:38 +0200

43 lines

Re: unsubscription request

Ben Eisenbraun

Wed, 8 Jun 2011 10:54:30 -0400

32 lines

Re: unsubscription request

Vellieux Frederic

Wed, 8 Jun 2011 16:48:55 +0200

31 lines

unsubscription request

Angela (Shaoxu) Li

Wed, 8 Jun 2011 10:41:03 -0400

18 lines

PhD studentships for October 2011, University of Essex

Hough, Michael A

Wed, 8 Jun 2011 14:08:08 +0000

59 lines

Re: nVidia Quadro 4000 and the stereo bracket

David Schuller

Wed, 8 Jun 2011 09:29:48 -0400

51 lines

Re: anomalous difference map?

<>

Wed, 8 Jun 2011 15:16:23 +0200

222 lines

Re: nVidia Quadro 4000 and the stereo bracket

Joe Watts

Wed, 8 Jun 2011 13:53:36 +0100

24 lines

map format conversion

Masaki UNNO

Wed, 8 Jun 2011 19:57:52 +0900

248 lines

PhD-studentship for Structure Mining at EMBL Hamburg

Thomas R. Schneider

Wed, 8 Jun 2011 09:55:52 +0200

43 lines

Re: Hampton's adjustable cryoloop

Frank von Delft

Wed, 8 Jun 2011 07:58:41 +0100

71 lines

Re: Hampton's adjustable cryoloop

Li, Weikai

Tue, 7 Jun 2011 17:33:23 -0500

51 lines

Hampton's adjustable cryoloop

Zhijie Li

Tue, 7 Jun 2011 18:30:16 -0400

90 lines

Workshop on Low to Moderate Resolution Structure Determination

Kay Perry

Tue, 7 Jun 2011 16:44:41 -0500

28 lines

Re: anomalous difference map?

Pavel Afonine

Tue, 7 Jun 2011 12:28:32 -0700

89 lines

Neutrons in Biology 2011 - REGISTRATION NOW OPEN

Teixeira Susana

Tue, 7 Jun 2011 18:16:13 +0200

454 lines

Re: statistics of A/B

Rongjin Guan

Tue, 7 Jun 2011 11:50:07 -0400

183 lines

nVidia Quadro 4000 and the stereo bracket

Brick, Peter

Tue, 7 Jun 2011 15:44:29 +0000

31 lines

Re: statistics of A/B

capricy gao

Tue, 7 Jun 2011 05:45:53 -0700

91 lines

Re: Question about the statistical analysis-might be a bit off topic

Ian Tickle

Tue, 7 Jun 2011 11:28:50 +0100

160 lines

Re: Question about the statistical analysis-might be a bit off topic

Kay Diederichs

Tue, 7 Jun 2011 09:59:07 +0200

183 lines

Re: Question about the statistical analysis-might be a bit off topic

James Holton

Mon, 6 Jun 2011 11:16:01 -0700

87 lines

Re: CSHL X-ray Methods in Structural Biology Course late Oct 2011: Application deadline June 15th

Prince, D Bryan

Mon, 6 Jun 2011 12:31:40 -0400

84 lines

Re: How can I calculate the numbers of molecules in the AU?

Eleanor Dodson

Mon, 6 Jun 2011 12:07:04 +0100

51 lines

Re: How can I calculate the numbers of molecules in the AU?

Mark J van Raaij

Mon, 6 Jun 2011 13:05:46 +0200

68 lines

How can I calculate the numbers of molecules in the AU?

Paul Lindblom

Mon, 6 Jun 2011 12:50:32 +0200

49 lines

self rotation function

Ian Tickle

Mon, 6 Jun 2011 11:04:28 +0100

179 lines

Re: anomalous difference map?

Eleanor Dodson

Mon, 6 Jun 2011 10:48:54 +0100

65 lines

Re: self rotation function

Eleanor Dodson

Mon, 6 Jun 2011 10:44:01 +0100

40 lines

Re: Question about the statistical analysis-might be a bit off topic

James Stroud

Sun, 5 Jun 2011 21:56:30 -0700

66 lines

PhD position

Ingrid Dreveny

Sun, 5 Jun 2011 15:40:41 +0100

179 lines

Beamtime @ SLS

Meitian Wang

Sun, 5 Jun 2011 10:45:10 +0200

210 lines

Re: CSHL X-ray Methods in Structural Biology Course late Oct 2011: Application deadline June 15th

John A. Newitt

Sat, 4 Jun 2011 20:01:23 -0400

22 lines

Re: Question about the statistical analysis-might be a bit off topic

Bernhard Rupp (Hofkristallrat a.D.)

Sat, 4 Jun 2011 11:14:22 -0700

122 lines

CSHL X-ray Methods in Structural Biology Course late Oct 2011: Application deadline June 15th

Jim Pflugrath

Sat, 4 Jun 2011 12:47:31 -0500

39 lines

Question about the statistical analysis-might be a bit off topic

capricy gao

Sat, 4 Jun 2011 10:44:55 -0700

23 lines

Re: self rotation function

Ian Tickle

Sat, 4 Jun 2011 14:03:42 +0100

74 lines

Re: No Observed SO4 in AmSO4 Crystallizations

Katherine Sippel

Fri, 3 Jun 2011 17:43:41 -0500

96 lines

No Observed SO4 in AmSO4 Crystallizations

Jacob Keller

Fri, 3 Jun 2011 16:22:26 -0500

25 lines

anomalous difference map?

Haytham Wahba

Fri, 3 Jun 2011 11:50:37 -0700

50423 lines

self rotation function

Careina Edgooms

Fri, 3 Jun 2011 06:01:06 -0700

616 lines

Re: larger molecular weight shown by analytic ultracentrifugation

Lionel

Fri, 3 Jun 2011 11:28:28 +0100

38 lines

postdoctoral position

Guan, Lan

Thu, 2 Jun 2011 18:45:04 -0500

1446 lines

Re: EM map sigma level.

Hailiang Zhang

Thu, 2 Jun 2011 18:11:12 -0400

72 lines

Re: EM map sigma level.

Bosch, Juergen

Thu, 2 Jun 2011 17:43:04 -0400

123 lines

Re: EM map sigma level.

Filip Van Petegem

Thu, 2 Jun 2011 14:41:02 -0700

101 lines

EM map sigma level.

Hailiang Zhang

Thu, 2 Jun 2011 17:24:54 -0400

25 lines

Re: larger molecular weight shown by analytic ultracentrifugation

Jacob Keller

Thu, 2 Jun 2011 15:54:06 -0500

217 lines

Re: larger molecular weight shown by analytic ultracentrifugation

Kushol Gupta

Thu, 2 Jun 2011 15:38:33 -0400

603 lines

Re: larger molecular weight shown by analytic ultracentrifugation

Jerry McCully

Thu, 2 Jun 2011 12:35:32 -0700

666 lines

Re: larger molecular weight shown by analytic ultracentrifugation

Chad Brautigam

Thu, 2 Jun 2011 11:37:57 -0700

182 lines

postdoctoral opportunity in Dallas, TX

Chad Brautigam

Thu, 2 Jun 2011 11:22:29 -0700

388 lines

Postdoctoral Position - Washington University in St. Louis

Li, Weikai

Thu, 2 Jun 2011 13:01:51 -0500

26 lines

Re: Very low resolution map.

Sanishvili, Ruslan

Thu, 2 Jun 2011 12:35:36 -0500

582 lines

Re: convert .osc file to .img

A Leslie

Thu, 2 Jun 2011 09:21:34 +0100

37 lines

Incubators

Ramanathan Natesh

Thu, 2 Jun 2011 07:58:24 +0100

44 lines

convert .osc file to .img

Madhu shankar Madhu shankar

Thu, 2 Jun 2011 16:48:04 +1200

17 lines

Re: Very low resolution map.

Hailiang Zhang

Wed, 1 Jun 2011 22:21:30 -0400

93 lines

Re: Very low resolution map.

Gregory Verdon

Wed, 1 Jun 2011 20:22:15 -0400

33 lines

Re: Very low resolution map.

Pavel Afonine

Wed, 1 Jun 2011 17:14:31 -0700

138 lines

Re: Very low resolution map.

Pavel Afonine

Wed, 1 Jun 2011 17:02:57 -0700

163 lines

Re: Very low resolution map.

Nat Echols

Wed, 1 Jun 2011 17:01:56 -0700

114 lines

Re: Very low resolution map.

Hailiang Zhang

Wed, 1 Jun 2011 19:55:00 -0400

62 lines

Re: Very low resolution map.

Ethan Merritt

Wed, 1 Jun 2011 16:52:14 -0700

67 lines

Re: Very low resolution map.

Pavel Afonine

Wed, 1 Jun 2011 16:45:36 -0700

93 lines

Very low resolution map.

Hailiang Zhang

Wed, 1 Jun 2011 19:35:21 -0400

24 lines

Phase III beamline at Diamond Light Source. Call for support.

Johan Turkenburg

Wed, 1 Jun 2011 17:10:00 +0100

41 lines

AW: [ccp4bb] Calculating shape complementarity (sc) parameter using CCP4

Stefan Gerhardt

Wed, 1 Jun 2011 16:01:57 +0200

906 lines

Calculating shape complementarity (sc) parameter using CCP4

Li Chen

Wed, 1 Jun 2011 09:18:22 -0400

2594 lines

Re: Defining an ellipse around a protein structure

Eric Pettersen

Tue, 31 May 2011 17:10:35 -0700

63 lines

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