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Iodination - posted

Tue, 31 Mar 2009 22:10:03 -0400

27 lines

Re: Halide soaking

Tue, 31 Mar 2009 19:17:25 -0700

20 lines

Building structure in COOT

Wed, 1 Apr 2009 10:35:15 +0800

56 lines

Choosing weighing term

Wed, 1 Apr 2009 05:12:47 +0000

108 lines

Re: Building structure in COOT

Wed, 1 Apr 2009 07:54:33 +0200

45 lines

Re: Error with molrep when using locked srf.

Wed, 1 Apr 2009 07:38:17 +0100

65 lines

[ANNOUNCE] Journal of Failed Crystallization Experiments

Wed, 1 Apr 2009 01:59:48 -0700

197 lines

Re: Building structure in COOT

Wed, 1 Apr 2009 10:03:42 +0100

45 lines

Re: [ANNOUNCE] Journal of Failed Crystallization Experiments

Wed, 1 Apr 2009 11:24:13 +0200

136 lines

Re: [ANNOUNCE] Journal of Failed Crystallization Experiments

Wed, 1 Apr 2009 10:59:35 +0100

11 lines

Re: [ANNOUNCE] Journal of Failed Crystallization Experiments

Wed, 1 Apr 2009 06:13:09 -0400

27 lines

New human genome policy - please read.

Wed, 1 Apr 2009 11:16:24 +0100

15 lines

Re: Choosing weighing term

Wed, 1 Apr 2009 12:21:54 +0200

195 lines

Re: Building structure in COOT

Wed, 1 Apr 2009 12:23:42 +0200

136 lines

Re: New human genome policy - please read.

Wed, 1 Apr 2009 11:25:36 +0100

43 lines

Re: New human genome policy - please read.

Wed, 1 Apr 2009 03:33:30 -0700

29 lines

Re: New human genome policy - please read.

Wed, 1 Apr 2009 11:39:24 +0100

31 lines

Re: [ANNOUNCE] Journal of Failed Crystallization Experiments

Wed, 1 Apr 2009 10:49:42 GMT

437 lines

Re: [ANNOUNCE] Journal of Failed Crystallization Experiments

Wed, 1 Apr 2009 12:08:45 +0100

38 lines

Re: Choosing weighing term

Wed, 1 Apr 2009 12:21:09 +0100

83 lines

Re: [ANNOUNCE] Journal of Failed Crystallization Experiments

Wed, 1 Apr 2009 08:35:03 -0400

46 lines

Re: New human genome policy - please read.

Wed, 1 Apr 2009 08:39:01 -0400

37 lines

Eleven plausible phasing elements remain unused

Wed, 1 Apr 2009 15:21:16 +0100

26 lines

MedImmune - Summer Intern CCP4

Wed, 1 Apr 2009 10:22:14 -0400

263 lines

ECM25 in Istanbul - August 16-20 - New Abstract Deadline - April 3

Wed, 1 Apr 2009 17:04:32 +0200

47 lines

Re: Eleven plausible phasing elements remain unused

Wed, 1 Apr 2009 10:07:03 -0500

57 lines

Re: failed compilation for Pointless

Wed, 1 Apr 2009 08:15:12 -0700

894 lines

NCBHT: severe warning

Wed, 1 Apr 2009 18:19:30 +0200

43 lines

Re: New human genome policy - please read.

Wed, 1 Apr 2009 09:21:59 -0700

76 lines

Wed, 1 Apr 2009 16:59:05 +0000

60 lines

Wed, 1 Apr 2009 19:07:18 +0200

45 lines

Re: protein-progesterone or estrogen complexes

Wed, 1 Apr 2009 13:32:16 -0400

137 lines

Re: Eleven plausible phasing elements remain unused

Wed, 1 Apr 2009 10:38:52 -0700

66 lines

Re: Lowest resolution you can do MR with

Wed, 1 Apr 2009 14:14:43 -0400

52 lines

curvature of a helix

Wed, 1 Apr 2009 11:36:09 -0800

35 lines

Fix for MIFit8 compatibility issue with CCP4 6.1.1

Wed, 1 Apr 2009 21:12:20 +0100

39 lines

Re: Fix for MIFit8 compatibility issue with CCP4 6.1.1

Wed, 1 Apr 2009 13:15:30 -0700

58 lines

Re: NCBHT: severe warning

Wed, 1 Apr 2009 22:48:33 +0200

68 lines

Re: NCBHT: severe warning

Wed, 1 Apr 2009 17:07:15 -0400

28 lines

Re: NCBHT: severe warning

Wed, 1 Apr 2009 23:10:53 +0200

44 lines

Re: NCBHT: severe warning

Wed, 1 Apr 2009 14:11:57 -0700

85 lines

Re: curvature of a helix

Wed, 1 Apr 2009 23:31:47 +0200

45 lines

Re: Eleven plausible phasing elements remain unused

Wed, 1 Apr 2009 14:33:58 -0700

45 lines

GLRF and interpreting self rotation functions...

Wed, 1 Apr 2009 16:32:13 -0600

64 lines

Acrylamide in RNA crystallization

Wed, 1 Apr 2009 18:48:14 -0400

48 lines

Re: Acrylamide in RNA crystallization

Wed, 1 Apr 2009 17:28:19 -0600

103 lines

Glycerol for crystal screens

Wed, 1 Apr 2009 22:04:19 -0400

21 lines

RIP SGI

Wed, 1 Apr 2009 19:37:42 -0700

29 lines

Re: Acrylamide in RNA crystallization

Wed, 1 Apr 2009 22:06:30 -0700

71 lines

ligand refinemnet

Thu, 2 Apr 2009 12:24:37 +0530

66 lines

Re: ligand refinemnet

Thu, 2 Apr 2009 10:13:56 +0300

259 lines

Re: ligand refinemnet

Thu, 2 Apr 2009 09:19:34 +0200

82 lines

Re: Lowest resolution you can do MR with

Thu, 2 Apr 2009 10:01:26 +0200

55 lines

Vacancies at Diamond Light Source

Thu, 2 Apr 2009 12:06:18 +0100

171 lines

Thu, 2 Apr 2009 13:58:11 +0200

46 lines

CCP4 tcl installation problem (mac)

Thu, 2 Apr 2009 13:29:23 +0100

28 lines

Re: Eleven plausible phasing elements remain unused

Thu, 2 Apr 2009 13:34:22 +0100

33 lines

Re: RIP SGI

Thu, 2 Apr 2009 08:38:56 -0500

36 lines

friction

Thu, 2 Apr 2009 16:04:04 +0200

46 lines

Angle between two different helices

Thu, 2 Apr 2009 15:55:24 +0100

20 lines

Re: friction

Thu, 2 Apr 2009 16:56:50 +0200

47 lines

Re: GLRF and interpreting self rotation functions...

Thu, 2 Apr 2009 08:21:59 -0700

92 lines

Re: friction or releasing pdb's

Thu, 2 Apr 2009 08:33:33 -0700

61 lines

Re: friction or releasing pdb's

Thu, 2 Apr 2009 11:53:16 -0400

30 lines

Re: friction or releasing pdb's

Thu, 2 Apr 2009 09:56:20 -0700

50 lines

Identifying an unknown ligand

Thu, 2 Apr 2009 10:38:53 -0700

27 lines

Re: Identifying an unknown ligand

Thu, 2 Apr 2009 13:46:56 -0400

67 lines

cryoprotectant for 1,6 hexanediol

Thu, 2 Apr 2009 13:47:37 -0400

79 lines

Re: Identifying an unknown ligand

Thu, 2 Apr 2009 13:49:32 -0400

59 lines

Re: Identifying an unknown ligand

Thu, 2 Apr 2009 10:51:26 -0700

50 lines

Re: cryoprotectant for 1,6 hexanediol

Thu, 2 Apr 2009 13:11:27 -0500

52 lines

Re: cryoprotectant for 1,6 hexanediol

Thu, 2 Apr 2009 14:56:44 -0400

136 lines

Re: cryoprotectant for 1,6 hexanediol

Thu, 2 Apr 2009 15:58:15 -0400

233 lines

Link two proteins into one polypeptide

Thu, 2 Apr 2009 16:11:23 -0400

23 lines

Postdoctoral position available

Thu, 2 Apr 2009 13:33:01 -0700

106 lines

Re: Identifying an unknown ligand

Thu, 2 Apr 2009 19:07:27 -0400

66 lines

Re: Eleven plausible phasing elements remain unused

Fri, 3 Apr 2009 00:11:27 +0100

31 lines

Re: friction or releasing pdb's

Fri, 3 Apr 2009 13:20:44 +0900

116 lines

Re: Link two proteins into one polypeptide

Fri, 3 Apr 2009 00:25:48 -0700

64 lines

Re: cryoprotectant for 1,6 hexanediol

Fri, 3 Apr 2009 10:57:59 +0300

19 lines

Re: friction or releasing pdb's

Fri, 3 Apr 2009 09:58:35 +0200

55 lines

Re: CCP4 tcl installation problem (mac)

Fri, 3 Apr 2009 11:05:59 +0100

29 lines

Re: Link two proteins into one polypeptide

Fri, 3 Apr 2009 08:37:39 -0400

74 lines

HKL2000 Question on a Quantum 210 detector at ESRF 14.1

Fri, 3 Apr 2009 08:10:07 -0500

6243 lines

Re: HKL2000 Question on a Quantum 210 detector at ESRF 14.1

Fri, 3 Apr 2009 15:34:40 +0200

35 lines

Re: friction or releasing pdb's

Fri, 3 Apr 2009 11:14:41 -0400

46 lines

Re: Glycerol for crystal screens

Fri, 3 Apr 2009 10:38:02 -0500

75 lines

How to loop up crystal from AmSO4.

Fri, 3 Apr 2009 13:17:35 -0400

106 lines

Re: How to loop up crystal from AmSO4.

Fri, 3 Apr 2009 18:28:51 +0100

49 lines

Re: How to loop up crystal from AmSO4.

Fri, 3 Apr 2009 10:36:25 -0700

51 lines

Re: How to loop up crystal from AmSO4.

Fri, 3 Apr 2009 12:37:06 -0500

28 lines

Re: How to loop up crystal from AmSO4.

Fri, 3 Apr 2009 13:45:40 -0400

177 lines

Re: CCP4 tcl installation problem (mac)

Fri, 3 Apr 2009 11:14:05 -0700

102 lines

Postdoc position at the MRC Laboratory of Molecular Biology, Cambridge

Fri, 3 Apr 2009 19:27:54 +0100

44 lines

Re: How to loop up crystal from AmSO4.

Fri, 3 Apr 2009 16:10:09 -0400

181 lines

Re: How to loop up crystal from AmSO4.

Fri, 3 Apr 2009 16:25:13 -0400

160 lines

Re: How to loop up crystal from AmSO4.

Fri, 3 Apr 2009 16:28:58 -0400

316 lines

Re: How to loop up crystal from AmSO4.

Fri, 3 Apr 2009 17:26:37 -0700

32 lines

chiral volume target value

Fri, 3 Apr 2009 21:21:03 -0700

35 lines

Postdoc in Structural Biology, Oxford

Sat, 4 Apr 2009 10:37:06 +0100

29 lines

Re: chiral volume target value

Sat, 4 Apr 2009 13:19:53 +0100

92 lines

Re: chiral volume target value

Sat, 4 Apr 2009 15:47:07 +0200

130 lines

Re: chiral volume target value

Sat, 4 Apr 2009 12:35:26 -0700

54 lines

Re: chiral volume target value

Sat, 4 Apr 2009 22:01:14 +0100

74 lines

Re: pymol crashes un ubuntu 8.10

Sat, 4 Apr 2009 14:19:15 -0700

53 lines

Re: pymol crashes un ubuntu 8.10

Sat, 4 Apr 2009 14:30:31 -0700

72 lines

pymol crashes un ubuntu 8.10

Sat, 4 Apr 2009 17:00:05 -0500

25 lines

Re: Making really good chemically competent cells

Mon, 6 Apr 2009 02:13:04 +0200

117 lines

Software patents

Mon, 6 Apr 2009 10:57:22 +0200

294 lines

Making really good chemically competent cells

Mon, 6 Apr 2009 11:01:32 +0200

89 lines

Re: Manganese buffers for protein crystallization

Mon, 6 Apr 2009 11:11:48 +0200

114 lines

TARDIS v2 beta released

Mon, 6 Apr 2009 21:59:40 +1000

182 lines

EMBO / MAX INF2 Practical Course on Structure Determination in Macromolecular Crystallography, ESRF, June 15-19, 2009.

Mon, 6 Apr 2009 16:35:14 +0200

124 lines

Re: pymol crashes un ubuntu 8.10

Mon, 6 Apr 2009 09:46:56 -0500

38 lines

7th International NCCR Symposium on New Trends in Structural Biology

Mon, 6 Apr 2009 17:18:58 +0200

68 lines

Manganese buffers for protein crystallization

Mon, 6 Apr 2009 14:14:14 -0400

23 lines

Re: Manganese buffers for protein crystallization

Mon, 6 Apr 2009 11:17:43 -0700

39 lines

Re: pymol crashes un ubuntu 8.10

Mon, 6 Apr 2009 11:24:11 -0700

58 lines

Re: Manganese buffers for protein crystallization

Mon, 6 Apr 2009 13:30:38 -0500

169 lines

soaking with Samarium chloride

Mon, 6 Apr 2009 20:16:18 +0100

47 lines

Re: Manganese buffers for protein crystallization

Mon, 6 Apr 2009 12:48:27 -0700

52 lines

Re: pymol crashes un ubuntu 8.10

Mon, 6 Apr 2009 16:29:08 -0500

67 lines

Cross-crystal density averaging and/or refinement

Mon, 6 Apr 2009 15:17:30 -0700

40 lines

Re: Cross-crystal density averaging and/or refinement

Mon, 6 Apr 2009 21:11:45 -0400

32 lines

Re: Manganese buffers for protein crystallization

Tue, 7 Apr 2009 10:43:43 +0800

35 lines

Re: soaking with Samarium chloride

Mon, 6 Apr 2009 19:53:57 -0700

52 lines

Postdoctoral position, Karolinska Institute, Stockholm, Sweden

Tue, 7 Apr 2009 09:16:24 +0200

45 lines

Postdoctoral Research Scientist, Cambridge, UK.

Tue, 7 Apr 2009 08:32:23 +0100

866 lines

Re: soaking with Samarium chloride

Tue, 7 Apr 2009 11:38:04 +0200

46 lines

Second coordination sphere of a metal ion

Tue, 7 Apr 2009 14:05:58 +0100

39 lines

Recompiling getax for large maps

Tue, 7 Apr 2009 14:20:42 +0100

20 lines

Re: Manganese buffers for protein crystallization

Tue, 7 Apr 2009 09:43:31 -0400

52 lines

Re: Recompiling getax for large maps

Tue, 7 Apr 2009 15:19:05 +0100

99 lines

ccp4mg colours

Tue, 7 Apr 2009 18:38:35 +0100

26 lines

temporary files in CCP4i/Refmac

Tue, 7 Apr 2009 19:07:47 +0100

47 lines

ccp4mg question

Tue, 7 Apr 2009 19:14:24 +0100

20 lines

Re: Second coordination sphere of a metal ion

Tue, 7 Apr 2009 16:10:56 -0400

56 lines

Re: Cross-crystal density averaging and/or refinement

Wed, 8 Apr 2009 08:36:14 +0100

41 lines

Re: Cross-crystal density averaging and/or refinement

Wed, 8 Apr 2009 10:01:50 +0200

163 lines

Re: ccp4mg question

Wed, 8 Apr 2009 09:30:39 +0100

25 lines

Permanent industrial position for a PhD crystallographer in Munich, southern Germany

Wed, 8 Apr 2009 10:47:33 +0200

724 lines

Re: Permanent industrial position for a PhD crystallographer in Munich, southern Germany

Wed, 8 Apr 2009 15:05:52 +0200

50 lines

unknown density

Wed, 8 Apr 2009 19:18:49 +0530

62 lines

Re: Permanent industrial position for a PhD crystallographer in Munich, southern Germany

Wed, 8 Apr 2009 15:50:32 +0200

85 lines

Re: unknown density

Wed, 8 Apr 2009 10:15:50 -0400

51 lines

X-ray equipment available

Wed, 8 Apr 2009 17:36:08 +0200

278 lines

Rice vs Sim vs ACNSFD

Wed, 8 Apr 2009 23:06:22 -0700

330 lines

Re: Rice vs Sim vs ACNSFD

Thu, 9 Apr 2009 11:06:38 +0100

144 lines

Schering-Plough Research Institute Postdoctoral Fellowships in the USA

Thu, 9 Apr 2009 16:23:54 +0100

175 lines

CAD on multi-record file

Thu, 9 Apr 2009 08:31:11 -0700

61 lines

Re: CAD on multi-record file

Thu, 9 Apr 2009 16:42:22 +0100

171 lines

Re: CAD on multi-record file

Thu, 9 Apr 2009 10:09:34 -0700

151 lines

Re: Rice vs Sim vs ACNSFD

Thu, 9 Apr 2009 12:49:54 -0700

60 lines

Domain rotation axis reprentation

Fri, 10 Apr 2009 01:39:44 +0530

50 lines

Re: Rice vs Sim vs ACNSFD

Thu, 9 Apr 2009 13:37:19 -0700

20 lines

Re: CAD on multi-record file

Thu, 9 Apr 2009 22:52:53 +0100

156 lines

Re: Domain rotation axis reprentation

Thu, 9 Apr 2009 18:40:38 -0400

58 lines

Re: CAD on multi-record file

Thu, 9 Apr 2009 22:22:57 -0700

19 lines

Off-topic: modelling of a transmembrane domain

Fri, 10 Apr 2009 09:29:29 +0200

102 lines

Re: Off-topic: modelling of a transmembrane domain

Fri, 10 Apr 2009 09:39:29 -0700

73 lines

cad gives a fortran runtime error in line 869 : comparing phase sets

Sat, 11 Apr 2009 03:17:57 -0400

82 lines

HKL2000 and incompleteness

Sat, 11 Apr 2009 16:36:24 -0700

46 lines

Re: HKL2000 and incompleteness

Sun, 12 Apr 2009 00:56:25 +0100

27 lines

Re: HKL2000 and incompleteness

Sun, 12 Apr 2009 00:11:40 +0000

39 lines

SUMMARY (Link two proteins into one polypeptide)

Sat, 11 Apr 2009 20:52:41 -0400

129 lines

Re: HKL2000 and incompleteness

Sat, 11 Apr 2009 18:11:33 -0700

62 lines

Re: HKL2000 and incompleteness

Sun, 12 Apr 2009 10:44:27 -0700

113 lines

structure alignment based on the ligand

Sun, 12 Apr 2009 17:49:54 -0400

32 lines

Re: HKL2000 and incompleteness

Sun, 12 Apr 2009 15:04:28 -0700

124 lines

Re: structure alignment based on the ligand

Mon, 13 Apr 2009 00:36:25 +0100

37 lines

Re: structure alignment based on the ligand

Sun, 12 Apr 2009 21:39:37 -0400

89 lines

Re: structure alignment based on the ligand

Sun, 12 Apr 2009 23:12:31 -0700

615 lines

Re: structure alignment based on the ligand

Mon, 13 Apr 2009 09:28:43 +0100

43 lines

Re: structure alignment based on the ligand

Mon, 13 Apr 2009 11:35:56 +0100

25 lines

Re: cad gives a fortran runtime error in line 869 : comparing phase sets

Mon, 13 Apr 2009 15:49:12 +0100

63 lines

Re: structure alignment based on the ligand

Mon, 13 Apr 2009 12:03:22 -0400

48 lines

Rotation angle and translation distance

Tue, 14 Apr 2009 01:04:01 +0530

41 lines

good phasing, bad R-factors

Mon, 13 Apr 2009 20:38:59 +0100

39 lines

Re: good phasing, bad R-factors

Mon, 13 Apr 2009 22:18:09 +0100

26 lines

predicted secondary structure based alignment

Mon, 13 Apr 2009 19:49:44 -0400

27 lines

Re: predicted secondary structure based alignment

Tue, 14 Apr 2009 07:55:18 +0200

116 lines

Re: predicted secondary structure based alignment

Tue, 14 Apr 2009 10:47:13 +0100

30 lines

Re: Rotation angle and translation distance

Tue, 14 Apr 2009 11:30:08 +0100

38 lines

Re: good phasing, bad R-factors

Tue, 14 Apr 2009 14:49:46 +0200

171 lines

Re: good phasing, bad R-factors

Tue, 14 Apr 2009 14:24:59 +0100

56 lines

Postdoctoral Position, IMB, ETH Zurich, Switzerland

Tue, 14 Apr 2009 16:58:05 +0200

235 lines

weak density for the missing part

Tue, 14 Apr 2009 23:55:01 +0530

58 lines

PhD studentship in structural biology, Cambridge, UK

Tue, 14 Apr 2009 19:46:58 +0100

58 lines

Postdoctoral Position at Cold Spring Harbor Lab

Tue, 14 Apr 2009 20:10:11 +0100

40 lines

Error in Edit Job Data on CCP4i

Wed, 15 Apr 2009 11:02:49 +0900

64 lines

Re: weak density for the missing part

Tue, 14 Apr 2009 19:25:52 -0700

18 lines

Re: Error in Edit Job Data on CCP4i

Wed, 15 Apr 2009 11:47:58 +0900

25 lines

DM and MR

Wed, 15 Apr 2009 02:20:56 -0700

18 lines

Re: DM and MR

Wed, 15 Apr 2009 10:39:45 +0100

53 lines

Re: DM and MR

Wed, 15 Apr 2009 10:53:24 +0100

44 lines

Re: DM and MR

Wed, 15 Apr 2009 03:01:24 -0700

71 lines

Re: DM and MR

Wed, 15 Apr 2009 11:02:58 +0100

115 lines

Re: DM and MR

Wed, 15 Apr 2009 12:15:16 +0200

122 lines

Re: DM and MR

Wed, 15 Apr 2009 13:14:12 +0100

90 lines

how to purify protein in its native form

Wed, 15 Apr 2009 08:18:56 -0700

88 lines

Calculation of angle between two helix of different subunits

Wed, 15 Apr 2009 22:08:20 +0530

36 lines

Postdoctoral Fellow: Protein expression and X-ray structural analysis at ZMBP, Tuebingen

Wed, 15 Apr 2009 19:33:14 +0200

144 lines

Re: how to purify protein in its native form

Wed, 15 Apr 2009 13:34:26 -0400

58 lines

Re: how to purify protein in its native form

Wed, 15 Apr 2009 15:15:01 -0400

107 lines

Re: how to purify protein in its native form

Wed, 15 Apr 2009 16:53:49 -0400

98 lines

problem with cns compile

Wed, 15 Apr 2009 17:24:42 -0500

37 lines

Re: how to purify protein in its native form

Wed, 15 Apr 2009 23:21:39 +0000

76 lines

Re: Calculation of angle between two helix of different subunits

Thu, 16 Apr 2009 10:18:27 +0200

40 lines

Re: how to purify protein in its native form

Thu, 16 Apr 2009 09:42:46 +0100

33 lines

Re: Calculation of angle between two helix of different subunits

Thu, 16 Apr 2009 02:29:21 -0700

20 lines

Re: Calculation of angle between two helix of different subunits

Thu, 16 Apr 2009 02:46:17 -0700

25 lines

Re: Calculation of angle between two helix of different subunits

Thu, 16 Apr 2009 11:35:58 +0100

35 lines

Re: Calculation of angle between two helix of different subunits

Thu, 16 Apr 2009 19:21:45 +0800

27 lines

Re: Calculation of angle between two helix of different subunits

Thu, 16 Apr 2009 12:48:49 +0100

147 lines

Re: Calculation of angle between two helix of different subunits

Thu, 16 Apr 2009 09:21:26 -0500

78 lines

Re: Calculation of angle between two helix of different subunits

Thu, 16 Apr 2009 08:59:00 -0600

30 lines

Re: problem with cns compile - solution

Thu, 16 Apr 2009 14:33:03 -0500

55 lines

Physicist Postdoc Fellow (X-ray Scattering), Berkeley Lab, CA

Thu, 16 Apr 2009 13:20:51 -0700

294 lines

Re: Calculation of angle between two helix of different subunits

Thu, 16 Apr 2009 15:56:11 -0700

20 lines

Absorption correction in HKL2000

Thu, 16 Apr 2009 20:11:33 -0400

105 lines

build fragment library from pdb based on a specific geometry

Thu, 16 Apr 2009 23:13:39 -0400

37 lines

Reindexing Orthorhombic

Thu, 16 Apr 2009 21:38:26 -0700

26 lines

Re: Reindexing Orthorhombic

Fri, 17 Apr 2009 08:20:33 +0200

21 lines

Re: build fragment library from pdb based on a specific geometry

Fri, 17 Apr 2009 00:23:38 -0700

31 lines

Pointless not Painless

Fri, 17 Apr 2009 02:33:05 -0700

134 lines

Taking account of Density modification in Refmac

Fri, 17 Apr 2009 11:28:34 +0100

16 lines

Re: build fragment library from pdb based on a specific geometry

Fri, 17 Apr 2009 11:31:15 +0100

40 lines

Re: Taking account of Density modification in Refmac

Fri, 17 Apr 2009 12:55:14 +0200

38 lines

Re: Reindexing Orthorhombic

Fri, 17 Apr 2009 04:06:05 -0700

39 lines

Re: Reindexing Orthorhombic

Fri, 17 Apr 2009 13:21:37 +0200

50 lines

Re: Taking account of Density modification in Refmac

Fri, 17 Apr 2009 13:10:46 +0100

50 lines

close Cl contacts and poor Cl density

Fri, 17 Apr 2009 08:16:10 -0400

36 lines

Re: Reindexing Orthorhombic

Fri, 17 Apr 2009 14:36:22 +0200

65 lines

Re: close Cl contacts and poor Cl density

Fri, 17 Apr 2009 14:48:48 +0200

50 lines

Refmac dictionary problem

Fri, 17 Apr 2009 14:07:58 +0100

53 lines

Re: Reindexing Orthorhombic

Fri, 17 Apr 2009 07:49:32 -0700

67 lines

Re: build fragment library from pdb based on a specific geometry

Fri, 17 Apr 2009 17:08:14 +0200

146 lines

Re: Refmac dictionary problem

Fri, 17 Apr 2009 17:00:58 +0100

66 lines

In CCP4 6.1.1 import_scaled isn't reading a dataset_name?

Fri, 17 Apr 2009 11:55:19 -0600

65 lines

Re: Reindexing Orthorhombic

Fri, 17 Apr 2009 14:02:31 -0700

57 lines

Re: Calculation of angle between two helix of different subunits

Fri, 17 Apr 2009 14:21:53 -0700

131 lines

Re: Reindexing Orthorhombic

Sat, 18 Apr 2009 02:28:14 +0200

71 lines

A workshop on macromolecular crystallography at the one-micron scale.

Sat, 18 Apr 2009 12:50:49 -0400

90 lines

how generate maps only to cover atoms in pdb

Sun, 19 Apr 2009 11:06:55 -0400

35 lines

Re: how generate maps only to cover atoms in pdb

Sun, 19 Apr 2009 10:35:37 -0700

172 lines

Re: How to generate maps only to cover atoms in pdb

Sun, 19 Apr 2009 14:32:19 -0400

72 lines

Re: How to generate maps only to cover atoms in pdb

Sun, 19 Apr 2009 21:50:54 +0300

199 lines

Re: How to generate maps only to cover atoms in pdb

Sun, 19 Apr 2009 11:56:47 -0700

159 lines

Re: how generate maps only to cover atoms in pdb

Sun, 19 Apr 2009 13:22:10 -0700

32 lines

postdoctoral positions available in Duke-NUS, Singapore

Mon, 20 Apr 2009 11:25:35 +0800

50 lines

Re: In CCP4 6.1.1 import_scaled isn't reading a dataset_name?

Mon, 20 Apr 2009 08:47:29 +0100

84 lines

Re: Reindexing Orthorhombic

Mon, 20 Apr 2009 09:13:06 +0100

54 lines

peak height at mouse click

Mon, 20 Apr 2009 03:47:35 -0700

60 lines

Re: peak height at mouse click

Mon, 20 Apr 2009 12:07:26 +0100

99 lines

Re: peak height at mouse click

Mon, 20 Apr 2009 13:56:38 +0200

186 lines

Refmac 5.5 and B-factors in a DNA model

Mon, 20 Apr 2009 14:02:47 +0100

534 lines

Refmac refinement with two ligands

Mon, 20 Apr 2009 16:38:25 +0100

19 lines

Re: Refmac refinement with two ligands

Mon, 20 Apr 2009 11:47:51 -0400

30 lines

Refmac refinement with two ligands -- Sorted! --THANKS VERY MUCH!!!

Mon, 20 Apr 2009 16:53:03 +0100

15 lines

Postdoctoral Research Associate positions in X-ray Crystallography

Mon, 20 Apr 2009 11:14:46 -0500

48 lines

Re: peak height at mouse click

Mon, 20 Apr 2009 09:18:10 -0700

122 lines

Re: peak height at mouse click

Mon, 20 Apr 2009 11:25:17 -0500

62 lines

largest distance between atoms

Mon, 20 Apr 2009 18:23:21 +0100

28 lines

Re: largest distance between atoms

Mon, 20 Apr 2009 10:57:44 -0700

93 lines

Re: largest distance between atoms

Mon, 20 Apr 2009 17:57:57 -0400

25 lines

Low-level disable ccp4i database...?

Mon, 20 Apr 2009 23:04:37 +0100

23 lines

Re: Low-level disable ccp4i database...?

Tue, 21 Apr 2009 00:10:31 +0100

31 lines

X-ray fluorescence: numbers for fluorescence lifetime and quantum yield

Mon, 20 Apr 2009 18:33:57 -0500

36 lines

Re: X-ray fluorescence: numbers for fluorescence lifetime and quantum yield

Mon, 20 Apr 2009 16:56:59 -0700

40 lines

Re: Low-level disable ccp4i database...?

Tue, 21 Apr 2009 03:44:50 +0100

66 lines

open mask with coot

Tue, 21 Apr 2009 13:17:00 +0800

78 lines

Re: Low-level disable ccp4i database...?

Mon, 20 Apr 2009 22:17:41 -0700

55 lines

Re: open mask with coot

Tue, 21 Apr 2009 08:08:06 +0100

33 lines

My cysteines

Tue, 21 Apr 2009 02:39:10 -0700

116 lines

Re: My cysteines

Tue, 21 Apr 2009 11:44:36 +0200

50 lines

Re: Low-level disable ccp4i database...?

Tue, 21 Apr 2009 10:49:20 +0100

74 lines

Re: My cysteines

Tue, 21 Apr 2009 10:56:57 +0100

56 lines

Postdoc - Structural Biology of Hsp90 Complexes

Tue, 21 Apr 2009 13:03:25 +0100

175 lines

Laura Silvian/Cambridge/Biogen is out of the office.

Tue, 21 Apr 2009 09:25:06 -0400

27 lines

Re: My cysteines

Tue, 21 Apr 2009 15:30:01 +0100

27 lines

Postdoctoral Associate Positions in Structural Biology

Tue, 21 Apr 2009 16:28:42 +0100

44 lines

How small is a microbeam?

Tue, 21 Apr 2009 12:00:29 -0400

52 lines

Re: How small is a microbeam?

Tue, 21 Apr 2009 12:16:47 -0500

637 lines

pI for protein-detergent complexes

Tue, 21 Apr 2009 13:27:10 -0400

14 lines

Re: How small is a microbeam?

Tue, 21 Apr 2009 22:35:49 +0200

35 lines

Re: How small is a microbeam?

Tue, 21 Apr 2009 16:21:21 -0500

70 lines

Re: How small is a microbeam?

Tue, 21 Apr 2009 22:43:50 +0100

97 lines

Re: How small is a microbeam?

Tue, 21 Apr 2009 16:58:17 -0500

135 lines

Re: How small is a microbeam?

Tue, 21 Apr 2009 15:03:14 -0700

111 lines

Screening Condition Precipitates

Tue, 21 Apr 2009 17:09:11 -0500

37 lines

Re: Screening Condition Precipitates

Wed, 22 Apr 2009 00:09:06 -0400

55 lines

Re: Low-level disable ccp4i database...?

Wed, 22 Apr 2009 05:27:32 +0100

88 lines

Re: Screening Condition Precipitates

Wed, 22 Apr 2009 09:53:25 +0200

163 lines

Re: How small is a microbeam?

Wed, 22 Apr 2009 12:39:01 +0300

621 lines

Building PEG-400 in Coot

Wed, 22 Apr 2009 13:12:37 +0100

15198 lines

MedImmune Opportunity - Associate Scientist I/II - Strong Cloning, Protein Purification & Analytical Skills

Wed, 22 Apr 2009 10:23:52 -0400

244 lines

Re: Building PEG-400 in Coot

Wed, 22 Apr 2009 10:33:24 -0400

74 lines

MedImmune Opportunity - PhD - Next Generation Antibody Therapeutics

Wed, 22 Apr 2009 10:34:27 -0400

254 lines

Re: Screening Condition Precipitates

Wed, 22 Apr 2009 10:12:22 -0500

96 lines

Rotating Anode X-Ray Generator available

Wed, 22 Apr 2009 16:23:08 +0100

54 lines

Re: Screening Condition Precipitates

Wed, 22 Apr 2009 10:39:20 -0500

83 lines

Re: open mask with coot

Wed, 22 Apr 2009 11:46:58 -0400

59 lines

Re: Building PEG-400 in Coot

Wed, 22 Apr 2009 16:50:09 +0100

43 lines

microbatch vs hanging drop

Wed, 22 Apr 2009 12:06:08 -0400

37 lines

Reason for Neglected X-ray Fluorescence

Wed, 22 Apr 2009 11:23:19 -0500

128 lines

Re: microbatch vs hanging drop

Wed, 22 Apr 2009 11:23:39 -0500

121 lines

Re: Reason for Neglected X-ray Fluorescence

Wed, 22 Apr 2009 17:53:26 +0100

62 lines

Re: Building PEG-400 in Coot

Wed, 22 Apr 2009 18:04:59 +0100

42 lines

Re: open mask with coot

Wed, 22 Apr 2009 18:08:43 +0100

43 lines

Re: Reason for Neglected X-ray Fluorescence

Wed, 22 Apr 2009 10:25:24 -0700

68 lines

Re: microbatch vs hanging drop

Wed, 22 Apr 2009 14:15:34 -0400

511 lines

Re: Reason for Neglected X-ray Fluorescence

Wed, 22 Apr 2009 21:40:49 +0200

81 lines

Re: Reason for Neglected X-ray Fluorescence

Wed, 22 Apr 2009 22:22:41 +0200

99 lines

Re: Reason for Neglected X-ray Fluorescence

Wed, 22 Apr 2009 13:34:02 -0700

71 lines

Re: How small is a microbeam?

Wed, 22 Apr 2009 15:54:41 -0500

1083 lines

Re: How small is a microbeam?

Thu, 23 Apr 2009 00:14:21 +0300

1575 lines

Re: How small is a microbeam?

Wed, 22 Apr 2009 16:13:14 -0700

330 lines

Jeffamine M-600 pHing recipe

Wed, 22 Apr 2009 19:29:52 -0500

369 lines

Re: Reason for Neglected X-ray Fluorescence

Thu, 23 Apr 2009 10:31:14 +1000

41 lines

Re: How small is a microbeam?

Thu, 23 Apr 2009 10:55:56 +1000

115 lines

Twinning or not?

Wed, 22 Apr 2009 23:31:43 -0400

53 lines

Re: Reason for Neglected X-ray Fluorescence

Thu, 23 Apr 2009 10:06:15 +0200

56 lines

Re: peak height at mouse click

Thu, 23 Apr 2009 11:09:31 +0100

41 lines

protein purity in SAXS

Thu, 23 Apr 2009 19:19:45 +0800

29 lines

Re: protein purity in SAXS

Thu, 23 Apr 2009 13:40:54 +0200

53 lines

Re: protein purity in SAXS

Thu, 23 Apr 2009 14:10:56 +0200

130 lines

Re: Reason for Neglected X-ray Fluorescence

Thu, 23 Apr 2009 14:52:35 +0200

198 lines

Re: protein purity in SAXS

Thu, 23 Apr 2009 16:00:09 +0200

137 lines

Re: protein purity in SAXS

Thu, 23 Apr 2009 09:03:09 -0500

140 lines

Re: Twinning or not?

Thu, 23 Apr 2009 15:58:36 +0100

39 lines

Re: Reason for Neglected X-ray Fluorescence

Thu, 23 Apr 2009 18:27:13 +0200

30 lines

Re: Jeffamine M-600 pHing recipe

Thu, 23 Apr 2009 15:51:06 -0400

908 lines

Re: Jeffamine M-600 pHing recipe

Thu, 23 Apr 2009 16:01:01 -0400

1570 lines

Jeffamine M-600 pHing recipe

Thu, 23 Apr 2009 16:19:08 -0500

74 lines

H3 to > 2.0A but low observations:parameter ratio

Thu, 23 Apr 2009 15:54:46 -0600

30 lines

Re: H3 to > 2.0A but low observations:parameter ratio

Thu, 23 Apr 2009 15:04:06 -0700

43 lines

Re: H3 to > 2.0A but low observations:parameter ratio

Thu, 23 Apr 2009 15:10:57 -0700

70 lines

Re: H3 to > 2.0A but low observations:parameter ratio

Fri, 24 Apr 2009 00:58:44 +0200

50 lines

Re: protein purity in SAXS

Thu, 23 Apr 2009 16:58:38 -0700

18 lines

Re: H3 to > 2.0A but low observations:parameter ratio

Thu, 23 Apr 2009 19:16:06 -0600

48 lines

Re: Reason for Neglected X-ray Fluorescence

Fri, 24 Apr 2009 11:59:58 +1000

94 lines

Re: protein purity in SAXS

Thu, 23 Apr 2009 22:13:47 -0400

103 lines

Cryo-protectant

Fri, 24 Apr 2009 11:46:48 +0800

63 lines

答复: [ccp4bb] Cryo-protectant

Fri, 24 Apr 2009 12:22:57 +0800

384 lines

Re: Cryo-protectant

Fri, 24 Apr 2009 09:24:10 +0200

83 lines

Re: Twinning or not?

Fri, 24 Apr 2009 10:27:52 +0100

76 lines

Re: Cryo-protectant

Fri, 24 Apr 2009 09:26:55 -0400

99 lines

Re: Cryo-protectant

Fri, 24 Apr 2009 10:21:31 -0400

39 lines

Re: Cryo-protectant

Fri, 24 Apr 2009 22:44:22 +0800

74 lines

Re: Cryo-protectant

Fri, 24 Apr 2009 11:46:21 -0400

82 lines

New version of Structure (protein OS X screensaver) released

Fri, 24 Apr 2009 09:40:40 -0700

25 lines

Re: microbatch vs hanging drop

Fri, 24 Apr 2009 18:54:23 +0100

542 lines

Re: microbatch vs hanging drop

Fri, 24 Apr 2009 14:16:37 -0400

370 lines

Re: Cryo-protectant

Fri, 24 Apr 2009 14:23:12 -0400

73 lines

Re: Reason for Neglected X-ray Fluorescence

Fri, 24 Apr 2009 13:28:16 -0500

132 lines

Re: Reason for Neglected X-ray Fluorescence

Fri, 24 Apr 2009 11:40:40 -0700

30 lines

Re: Reason for Neglected X-ray Fluorescence

Fri, 24 Apr 2009 13:53:27 -0500

60 lines

Watertidy troubles

Fri, 24 Apr 2009 15:42:59 -0400

35 lines

Re: Reason for Neglected X-ray Fluorescence

Fri, 24 Apr 2009 14:36:00 -0700

85 lines

Re: Reason for Neglected X-ray Fluorescence

Fri, 24 Apr 2009 16:47:06 -0500

112 lines

MLY

Fri, 24 Apr 2009 15:09:53 -0700

23 lines

Re: Reason for Neglected X-ray Fluorescence

Sat, 25 Apr 2009 12:12:23 +1000

75 lines

hydrogen bond between aspartate side chain and main chain carbonyl group?

Fri, 24 Apr 2009 22:47:11 -0700

34 lines

Re: MLY

Sat, 25 Apr 2009 07:47:40 +0100

291 lines

Re: MLY

Sat, 25 Apr 2009 10:00:55 +0200

36 lines

Re: Reason for Neglected X-ray Fluorescence

Sat, 25 Apr 2009 13:40:33 +0200

42 lines

Re: Reason for Neglected X-ray Fluorescence

Sat, 25 Apr 2009 13:48:31 +0200

32 lines

Re: hydrogen bond between aspartate side chain and main chain carbonyl group?

Sat, 25 Apr 2009 13:43:44 -0700

57 lines

Re: Cryo-protectant

Sat, 25 Apr 2009 22:40:36 -0700

23 lines

Re: hydrogen bond between aspartate side chain and main chain carbonyl group?

Sun, 26 Apr 2009 13:50:18 +0200

42 lines

Re: hydrogen bond between aspartate side chain and main chain carbonyl group?

Sun, 26 Apr 2009 20:53:30 +0300

170 lines

Re: hydrogen bond between aspartate side chain and main chain carbonyl group?

Mon, 27 Apr 2009 08:52:38 +0300

70 lines

Re: Twinning or not?

Mon, 27 Apr 2009 09:21:36 +0100

79 lines

Re: Watertidy troubles

Mon, 27 Apr 2009 12:04:04 +0100

16 lines

Protein visualization screensaver released

Mon, 27 Apr 2009 07:53:58 -0600

23 lines

Postdoctoral position available: Protein recognition of anesthetics

Mon, 27 Apr 2009 10:02:14 -0400

175 lines

ccp4mg and OS X

Mon, 27 Apr 2009 10:04:09 -0700

29 lines

Re: Reason for Neglected X-ray Fluorescence

Mon, 27 Apr 2009 13:30:53 -0500

39 lines

[ccp4b] Removing Crystals from Automated Sitting Drop Trays

Mon, 27 Apr 2009 16:04:52 -0400

28 lines

Re: [ccp4b] Removing Crystals from Automated Sitting Drop Trays

Mon, 27 Apr 2009 21:36:53 -0400

79 lines

refining pseudo-translation

Tue, 28 Apr 2009 08:30:01 +0200

45 lines

PhD studentship in structural biology, Max Planck, Gottingen

Tue, 28 Apr 2009 09:35:25 +0200

272 lines

Re: refining pseudo-translation

Tue, 28 Apr 2009 09:51:21 +0100

55 lines

molecular replacement and twinning problems

Tue, 28 Apr 2009 14:59:38 +0200

172 lines

Re: molecular replacement and twinning problems

Tue, 28 Apr 2009 14:19:50 +0100

82 lines

Re: molecular replacement and twinning problems

Tue, 28 Apr 2009 15:54:10 +0200

340 lines

Re: ccp4mg and OS X

Tue, 28 Apr 2009 14:57:56 +0100

45 lines

Re: ccp4mg and OS X

Tue, 28 Apr 2009 16:02:26 +0200

60 lines

deadline for applications for beamtime at BM1/ESRF is 6th May for beamtime in June/July 2009

Tue, 28 Apr 2009 16:30:53 +0200

605 lines

refmac, twinning, restraints

Tue, 28 Apr 2009 11:07:02 -0400

27 lines

Re: ccp4mg and OS X

Tue, 28 Apr 2009 08:30:03 -0700

53 lines

Re: molecular replacement and twinning problems

Tue, 28 Apr 2009 16:48:36 +0100

251 lines

Refmac Running problem

Tue, 28 Apr 2009 20:10:01 -0400

42 lines

Exciting postdoctoral fellowships in India

Wed, 29 Apr 2009 07:28:04 +0630

49 lines

PEG molecule crossing a two-fold crystallographic symmetry axis

Wed, 29 Apr 2009 17:02:59 +1000

29 lines

BioRad CFX96 for thermofluor/DSF?

Wed, 29 Apr 2009 15:06:18 +0800

41 lines

Re: PEG molecule crossing a two-fold crystallographic symmetry axis

Wed, 29 Apr 2009 09:29:40 +0200

50 lines

Re: ccp4mg and OS X

Wed, 29 Apr 2009 08:35:52 +0100

22 lines

Re: PEG molecule crossing a two-fold crystallographic symmetry axis

Wed, 29 Apr 2009 16:08:59 +0800

55 lines

Peptide on two-fold axis - was:[ccp4bb] PEG molecule crossing a two-fold crystallographic symmetry axis

Wed, 29 Apr 2009 10:55:27 +0200

68 lines

use of siliconized cover glass

Wed, 29 Apr 2009 15:38:00 -0400

19 lines

Re: use of siliconized cover glass

Wed, 29 Apr 2009 15:59:33 -0400

48 lines

Re: use of siliconized cover glass

Wed, 29 Apr 2009 13:42:37 -0700

27 lines

Re: Peptide on two-fold axis - was:[ccp4bb] PEG molecule crossing a two-fold crystallographic symmetry axis

Thu, 30 Apr 2009 09:44:07 +0800

109 lines

A post-doctoral position: Drs.H. Moriyama and J. F. Storz at the University of Nebraska.

Wed, 29 Apr 2009 21:44:22 -0500

92 lines

Re: use of siliconized cover glass

Thu, 30 Apr 2009 09:49:35 -0400

34 lines

Hanging vs. Sitting

Thu, 30 Apr 2009 09:45:52 -0500

31 lines

Re: Hanging vs. Sitting

Thu, 30 Apr 2009 17:37:26 +0200

46 lines

Re: use of siliconized cover glass

Thu, 30 Apr 2009 09:27:25 -0700

44 lines

Postdoctoral position available in Bethesda, Maryland, USA

Thu, 30 Apr 2009 18:16:21 -0400

33 lines

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