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April 2012


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Table of Contents:

(tentative) assignment to molecular system chain? (2 messages)
12th CCPN Conference 3–5 Sep 2012, Scarborough (2 messages)
<No subject> (3 messages)
Analysis 2.2.2 crashes in Mac OS X Lion (4 messages)
Analysis possible display problem (6 messages)
ARIA project troubles (6 messages)
Assigning 2 conformations of 1 residue (10 messages)
assigning HCcH-COSY peaks that are aliased in 13C dimension (4 messages)
assignment Failure (5 messages)
AW: Displaying synthetic peak lists (1 message)
Bio-NMR workshop "Automating NMR workflows: Introduction to python programming" (1 message)
Calculation of HetNOE errors (3 messages)
Calculation of HetNOE measurements (1 message)
CCPNMR Digest - 13 Apr 2012 to 16 Apr 2012 (#2012-53) (2 messages)
Chembuild (5 messages)
copying molecular information (2 messages)
Creating or importing a small molecule in ccpnmr (5 messages)
Displaying synthetic peak lists (2 messages)
error message (4 messages)
fail to import .pdb (4 messages)
Failing to link first residue in sequence during resonance linking (1 message)
import chemical shifts predicted by sparta (1 message)
Macro - delete selected peaks (4 messages)
Matching linked spin systems to sequence (1 message)
new save safety feature (1 message)
NMRStar import & formatConverter (1 message)
Physical Biochemistry lectureship at Bath (1 message)
Problem with aria/ccpnmr to go through the next iteration (2 messages)
Put different peaks shifts of an atom on the same frequency (1 message)
Recall: 12th CCPN Conference 3–5 Sep 2012, Scarborough (1 message)
return of the glGetError() bug (1 message)
Shift list (2 messages)
SpecView under Ubuntu 12.04 64bit (1 message)
Suggestion - Reference Chemical shifts in 2D (2 messages)
Titration fitting oddness (1 message)
Trouble reading 2.1.5 project with 2.2.2: experiment prototypes? (1 message)
weird resonance glitch (2 messages)
your mail (1 message)

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Subject Sorted by Subject, Chronologically

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Date

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New Thread

(tentative) assignment to molecular system chain?

(tentative) assignment to molecular system chain?

Patrick van der Wel <[log in to unmask]>

Wed, 4 Apr 2012 11:35:43 -0400

18 lines

Re: (tentative) assignment to molecular system chain?

Wayne Boucher <[log in to unmask]>

Wed, 4 Apr 2012 23:26:16 +0100

26 lines

New Thread

12th CCPN Conference 3–5 Sep 2012, Scarborough

12th CCPN Conference 3–5 Sep 2012, Scarborough

Wayne Boucher <[log in to unmask]>

Wed, 4 Apr 2012 15:58:45 +0100

75 lines

Re: 12th CCPN Conference 3–5 Sep 2012, Scarborough

Michelle Rowe <[log in to unmask]>

Wed, 4 Apr 2012 15:01:39 +0000

73 lines

New Thread

<No subject>

<No subject>

Lisa Beissel <[log in to unmask]>

Tue, 24 Apr 2012 12:16:41 +0200

35 lines

<No subject>

Wim Vranken <[log in to unmask]>

Tue, 24 Apr 2012 13:38:59 +0200

16 lines

<No subject>

Lisa Beissel <[log in to unmask]>

Tue, 24 Apr 2012 13:43:23 +0200

35 lines

New Thread

Analysis 2.2.2 crashes in Mac OS X Lion

Analysis 2.2.2 crashes in Mac OS X Lion

Venkatesh Ramakrishnan <[log in to unmask]>

Mon, 23 Apr 2012 20:12:21 +0100

815 lines

Re: Analysis 2.2.2 crashes in Mac OS X Lion

Wayne Boucher <[log in to unmask]>

Mon, 23 Apr 2012 20:33:39 +0100

381 lines

Re: Analysis 2.2.2 crashes in Mac OS X Lion

Venkatesh Ramakrishnan <[log in to unmask]>

Mon, 23 Apr 2012 23:47:51 +0100

13 lines

Re: Analysis 2.2.2 crashes in Mac OS X Lion

Wayne Boucher <[log in to unmask]>

Tue, 24 Apr 2012 09:59:39 +0100

19 lines

New Thread

Analysis possible display problem

Analysis possible display problem

Fowler, Andrew <[log in to unmask]>

Wed, 4 Apr 2012 20:04:37 +0000

54 lines

Re: Analysis possible display problem

Wayne Boucher <[log in to unmask]>

Thu, 5 Apr 2012 14:21:44 +0100

63 lines

Re: Analysis possible display problem

Fowler, Andrew <[log in to unmask]>

Thu, 5 Apr 2012 13:52:39 +0000

103 lines

Re: Analysis possible display problem

Wayne Boucher <[log in to unmask]>

Thu, 5 Apr 2012 15:26:45 +0100

110 lines

Re: Analysis possible display problem

Fowler, Andrew <[log in to unmask]>

Thu, 5 Apr 2012 18:18:34 +0000

160 lines

Re: Analysis possible display problem

Wayne Boucher <[log in to unmask]>

Thu, 5 Apr 2012 20:01:26 +0100

166 lines

New Thread

ARIA project troubles

ARIA project troubles

David Langelaan <[log in to unmask]>

Thu, 19 Apr 2012 11:48:31 -0400

40 lines

Re: ARIA project troubles

Wayne Boucher <[log in to unmask]>

Thu, 19 Apr 2012 17:29:31 +0100

53 lines

Re: ARIA project troubles

Marie-Laurence Tremblay <[log in to unmask]>

Thu, 19 Apr 2012 13:32:56 -0300

1847 lines

Re: ARIA project troubles

David Langelaan <[log in to unmask]>

Thu, 19 Apr 2012 13:09:03 -0400

3032 lines

Re: ARIA project troubles

David Langelaan <[log in to unmask]>

Thu, 19 Apr 2012 13:14:07 -0400

363 lines

Re: ARIA project troubles

David Langelaan <[log in to unmask]>

Thu, 19 Apr 2012 13:23:55 -0400

377 lines

New Thread

Assigning 2 conformations of 1 residue

Assigning 2 conformations of 1 residue

Seuring Carolin <[log in to unmask]>

Wed, 18 Apr 2012 13:06:49 +0000

29 lines

Re: Assigning 2 conformations of 1 residue

Wayne Boucher <[log in to unmask]>

Wed, 18 Apr 2012 14:26:53 +0100

40 lines

Re: Assigning 2 conformations of 1 residue

Wayne Boucher <[log in to unmask]>

Wed, 18 Apr 2012 14:29:28 +0100

47 lines

Re: Assigning 2 conformations of 1 residue

Seuring Carolin <[log in to unmask]>

Wed, 18 Apr 2012 13:46:13 +0000

50 lines

Re: Assigning 2 conformations of 1 residue

Wayne Boucher <[log in to unmask]>

Wed, 18 Apr 2012 16:34:37 +0100

60 lines

Re: Assigning 2 conformations of 1 residue

Rasmus Fogh <[log in to unmask]>

Wed, 18 Apr 2012 16:54:16 +0100

87 lines

Re: Assigning 2 conformations of 1 residue

Seuring Carolin <[log in to unmask]>

Wed, 18 Apr 2012 15:54:17 +0000

86 lines

Re: Assigning 2 conformations of 1 residue

Seuring Carolin <[log in to unmask]>

Wed, 18 Apr 2012 15:56:31 +0000

88 lines

Re: Assigning 2 conformations of 1 residue

Brian Smith <[log in to unmask]>

Wed, 18 Apr 2012 16:56:37 +0100

41 lines

Re: Assigning 2 conformations of 1 residue

Rasmus Fogh <[log in to unmask]>

Wed, 18 Apr 2012 17:06:12 +0100

86 lines

New Thread

assigning HCcH-COSY peaks that are aliased in 13C dimension

assigning HCcH-COSY peaks that are aliased in 13C dimension

Aswani Kumar <[log in to unmask]>

Thu, 19 Apr 2012 11:25:41 +0100

59 lines

Re: assigning HCcH-COSY peaks that are aliased in 13C dimension

Wayne Boucher <[log in to unmask]>

Thu, 19 Apr 2012 11:48:04 +0100

59 lines

Re: assigning HCcH-COSY peaks that are aliased in 13C dimension

Rasmus Fogh <[log in to unmask]>

Thu, 19 Apr 2012 11:54:47 +0100

94 lines

Re: assigning HCcH-COSY peaks that are aliased in 13C dimension

kancherla Aswani Kumar <[log in to unmask]>

Thu, 19 Apr 2012 16:54:51 +0530

125 lines

New Thread

assignment Failure

assignment Failure

Venkatesh Ramakrishnan <[log in to unmask]>

Mon, 23 Apr 2012 23:53:05 +0100

26 lines

Re: assignment Failure

David Langelaan <[log in to unmask]>

Mon, 23 Apr 2012 19:40:45 -0400

36 lines

Re: assignment Failure

Wayne Boucher <[log in to unmask]>

Tue, 24 Apr 2012 10:35:12 +0100

54 lines

Re: assignment Failure

Wayne Boucher <[log in to unmask]>

Tue, 24 Apr 2012 13:39:15 +0100

38 lines

Re: assignment Failure

David Langelaan <[log in to unmask]>

Tue, 24 Apr 2012 09:27:14 -0400

55 lines

New Thread

AW: Displaying synthetic peak lists

AW: Displaying synthetic peak lists

Schwarten, Melanie <[log in to unmask]>

Mon, 23 Apr 2012 19:43:37 +0000

77 lines

New Thread

Bio-NMR workshop "Automating NMR workflows: Introduction to python programming"

Bio-NMR workshop "Automating NMR workflows: Introduction to python programming"

Chris Spronk <[log in to unmask]>

Fri, 27 Apr 2012 13:48:38 +0300

803 lines

New Thread

Calculation of HetNOE errors

Re: Calculation of HetNOE errors

Martin Ballaschk <[log in to unmask]>

Mon, 16 Apr 2012 17:22:02 +0200

33 lines

Re: Calculation of HetNOE errors

Melanie Schwarten <[log in to unmask]>

Mon, 16 Apr 2012 17:39:54 +0200

114 lines

Re: Calculation of HetNOE errors

Martin Ballaschk <[log in to unmask]>

Tue, 17 Apr 2012 15:51:57 +0200

81 lines

New Thread

Calculation of HetNOE measurements

Calculation of HetNOE measurements

Martin Ballaschk <[log in to unmask]>

Mon, 16 Apr 2012 12:12:19 +0200

39 lines

New Thread

CCPNMR Digest - 13 Apr 2012 to 16 Apr 2012 (#2012-53)

Re: CCPNMR Digest - 13 Apr 2012 to 16 Apr 2012 (#2012-53)

Maddy Strickland <[log in to unmask]>

Tue, 17 Apr 2012 10:46:11 +0100

203 lines

Re: CCPNMR Digest - 13 Apr 2012 to 16 Apr 2012 (#2012-53)

Martin Ballaschk <[log in to unmask]>

Tue, 17 Apr 2012 12:19:13 +0200

250 lines

New Thread

Chembuild

Chembuild

Patrick van der Wel <[log in to unmask]>

Fri, 13 Apr 2012 09:24:19 -0400

27 lines

Re: Chembuild

Patrick van der Wel <[log in to unmask]>

Fri, 13 Apr 2012 09:32:17 -0400

34 lines

Re: Chembuild

Wayne Boucher <[log in to unmask]>

Fri, 13 Apr 2012 14:50:48 +0100

51 lines

Re: Chembuild

Patrick van der Wel <[log in to unmask]>

Fri, 13 Apr 2012 10:16:23 -0400

60 lines

Re: Chembuild

Wayne Boucher <[log in to unmask]>

Fri, 13 Apr 2012 15:23:58 +0100

59 lines

New Thread

copying molecular information

copying molecular information

Lisa Beissel <[log in to unmask]>

Mon, 23 Apr 2012 14:35:21 +0200

35 lines

Re: copying molecular information

Wayne Boucher <[log in to unmask]>

Mon, 23 Apr 2012 13:43:04 +0100

51 lines

New Thread

Creating or importing a small molecule in ccpnmr

Creating or importing a small molecule in ccpnmr

Lauriane Lecoq <[log in to unmask]>

Tue, 24 Apr 2012 19:59:52 +0200

116 lines

Re: Creating or importing a small molecule in ccpnmr

Wayne Boucher <[log in to unmask]>

Tue, 24 Apr 2012 22:58:14 +0100

136 lines

Re: Creating or importing a small molecule in ccpnmr

Wim Vranken <[log in to unmask]>

Wed, 25 Apr 2012 09:36:22 +0200

24 lines

Re: Creating or importing a small molecule in ccpnmr

Lauriane Lecoq <[log in to unmask]>

Wed, 25 Apr 2012 11:48:20 +0200

357 lines

Re: Creating or importing a small molecule in ccpnmr

Lauriane Lecoq <[log in to unmask]>

Wed, 25 Apr 2012 15:27:44 +0200

116 lines

New Thread

Displaying synthetic peak lists

Displaying synthetic peak lists

Patrick van der Wel <[log in to unmask]>

Mon, 23 Apr 2012 15:01:25 -0400

31 lines

Re: Displaying synthetic peak lists

Patrick van der Wel <[log in to unmask]>

Mon, 23 Apr 2012 15:46:15 -0400

89 lines

New Thread

error message

error message

Lisa Beissel <[log in to unmask]>

Mon, 23 Apr 2012 09:06:14 +0200

47 lines

Re: error message

Justin Lecher <[log in to unmask]>

Mon, 23 Apr 2012 09:20:47 +0200

187 lines

Re: error message

Wayne Boucher <[log in to unmask]>

Mon, 23 Apr 2012 09:11:15 +0100

120 lines

Re: error message

Lisa Beissel <[log in to unmask]>

Mon, 23 Apr 2012 10:38:27 +0200

125 lines

New Thread

fail to import .pdb

fail to import .pdb

Marie-Laurence Tremblay <[log in to unmask]>

Mon, 30 Apr 2012 13:45:15 -0300

43 lines

Re: fail to import .pdb

Brian Smith <[log in to unmask]>

Mon, 30 Apr 2012 17:49:39 +0100

51 lines

Re: fail to import .pdb

Marie-Laurence Tremblay <[log in to unmask]>

Mon, 30 Apr 2012 15:40:54 -0300

157 lines

Re: fail to import .pdb

Brian Smith <[log in to unmask]>

Mon, 30 Apr 2012 20:53:57 +0100

93 lines

New Thread

Failing to link first residue in sequence during resonance linking

Failing to link first residue in sequence during resonance linking

Ellen Sunneskär <[log in to unmask]>

Mon, 30 Apr 2012 17:14:41 +0200

30 lines

New Thread

import chemical shifts predicted by sparta

import chemical shifts predicted by sparta

Nina Luckgei <[log in to unmask]>

Tue, 24 Apr 2012 14:49:06 +0100

26 lines

New Thread

Macro - delete selected peaks

Macro - delete selected peaks

Patrick van der Wel <[log in to unmask]>

Thu, 5 Apr 2012 10:50:20 -0400

20 lines

Re: Macro - delete selected peaks

Wayne Boucher <[log in to unmask]>

Thu, 5 Apr 2012 16:09:12 +0100

34 lines

Re: Macro - delete selected peaks

Patrick van der Wel <[log in to unmask]>

Thu, 5 Apr 2012 11:14:19 -0400

45 lines

Re: Macro - delete selected peaks

Wayne Boucher <[log in to unmask]>

Tue, 10 Apr 2012 16:18:11 +0100

46 lines

New Thread

Matching linked spin systems to sequence

Matching linked spin systems to sequence

Tim Stevens <[log in to unmask]>

Wed, 25 Apr 2012 14:32:57 +0100

26 lines

New Thread

new save safety feature

new save safety feature

Wayne Boucher <[log in to unmask]>

Thu, 12 Apr 2012 14:42:26 +0100

23 lines

New Thread

NMRStar import & formatConverter

Re: NMRStar import & formatConverter

Brian Smith <[log in to unmask]>

Tue, 24 Apr 2012 11:32:14 +0100

13 lines

New Thread

Physical Biochemistry lectureship at Bath

Physical Biochemistry lectureship at Bath

Stefan Bagby <[log in to unmask]>

Fri, 20 Apr 2012 14:45:57 +0100

35 lines

New Thread

Problem with aria/ccpnmr to go through the next iteration

Problem with aria/ccpnmr to go through the next iteration

Lauriane Lecoq <[log in to unmask]>

Tue, 17 Apr 2012 09:24:21 +0200

43 lines

Re: Problem with aria/ccpnmr to go through the next iteration

Wayne Boucher <[log in to unmask]>

Tue, 17 Apr 2012 13:49:31 +0100

66 lines

New Thread

Put different peaks shifts of an atom on the same frequency

Put different peaks shifts of an atom on the same frequency

Seuring Carolin <[log in to unmask]>

Wed, 25 Apr 2012 10:11:05 +0000

33 lines

New Thread

Recall: 12th CCPN Conference 3–5 Sep 2012, Scarborough

Recall: 12th CCPN Conference 3–5 Sep 2012, Scarborough

Michelle Rowe <[log in to unmask]>

Wed, 4 Apr 2012 15:05:29 +0000

13 lines

New Thread

return of the glGetError() bug

return of the glGetError() bug

Brian Smith <[log in to unmask]>

Mon, 30 Apr 2012 18:22:49 +0100

26 lines

New Thread

Shift list

Shift list

Lisa Beissel <[log in to unmask]>

Tue, 24 Apr 2012 10:45:14 +0200

25 lines

Re: Shift list

Melanie Schwarten <[log in to unmask]>

Tue, 24 Apr 2012 11:19:36 +0200

46 lines

New Thread

SpecView under Ubuntu 12.04 64bit

SpecView under Ubuntu 12.04 64bit

Matthias Huber <[log in to unmask]>

Mon, 30 Apr 2012 23:14:01 +0200

70 lines

New Thread

Suggestion - Reference Chemical shifts in 2D

Suggestion - Reference Chemical shifts in 2D

Santhosh karunakaran <[log in to unmask]>

Thu, 12 Apr 2012 16:43:13 +0200

34 lines

Re: Suggestion - Reference Chemical shifts in 2D

Wayne Boucher <[log in to unmask]>

Thu, 12 Apr 2012 15:55:31 +0100

29 lines

New Thread

Titration fitting oddness

Titration fitting oddness

Fowler, Andrew <[log in to unmask]>

Fri, 13 Apr 2012 15:33:35 +0000

16614 lines

New Thread

Trouble reading 2.1.5 project with 2.2.2: experiment prototypes?

Trouble reading 2.1.5 project with 2.2.2: experiment prototypes?

Brian Smith <[log in to unmask]>

Mon, 30 Apr 2012 18:28:05 +0100

110 lines

New Thread

weird resonance glitch

weird resonance glitch

Marie-Laurence Tremblay <[log in to unmask]>

Tue, 3 Apr 2012 14:51:32 -0300

67 lines

Re: weird resonance glitch

Marie-Laurence Tremblay <[log in to unmask]>

Tue, 3 Apr 2012 15:19:43 -0300

113 lines

New Thread

your mail

Re: your mail

Wayne Boucher <[log in to unmask]>

Tue, 24 Apr 2012 14:27:54 +0100

52 lines

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