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September 2011


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Table of Contents:

3J H-Ha coupling crash (4 messages)
4Fe-4S cluster (1 message)
Analysis 2.1.5 on mac is stuck (1 message)
analysis crash (1 message)
Antw.: Segmentation fault (2 messages)
Automated backbone assignment with CCPNmr (3 messages)
Call for Applications to a Practical Course: Introduction to Biomolecular Modelling, deadline October 14th, 2011 (1 message)
Call for study participation (1 message)
CcpNmr Analysis 2.1.5 - Protein NMR assignment video tutorials now available online (1 message)
Chemical Shifts Table (1 message)
Error creating peak list from structure (5 messages)
Import peak list from Aria (1 message)
nmrview xpk assignments (2 messages)
PCA (pyroglutamate) is missing H in analysis? (1 message)
Problem with Aria (5 messages)
Segmentation fault (1 message)
Sequence Assignment with hNcocaNH (2 messages)
unable to open project after update (4 messages)
WeNMR course: Protein NMR Structure Calculation, Refinement and Validation (1 message)

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Subject Sorted by Subject, Chronologically

From

Date

Size

New Thread

3J H-Ha coupling crash

3J H-Ha coupling crash

Marie Tremblay <[log in to unmask]>

Wed, 28 Sep 2011 19:40:35 +0100

69 lines

Re: 3J H-Ha coupling crash

Wayne Boucher <[log in to unmask]>

Wed, 28 Sep 2011 22:06:02 +0100

86 lines

Re: 3J H-Ha coupling crash

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

Thu, 29 Sep 2011 11:50:46 -0300

317 lines

Re: 3J H-Ha coupling crash

Wayne Boucher <[log in to unmask]>

Fri, 30 Sep 2011 06:53:33 +0100

181 lines

New Thread

4Fe-4S cluster

4Fe-4S cluster

Ivo Saraiva <[log in to unmask]>

Tue, 20 Sep 2011 13:58:33 +0100

25 lines

New Thread

Analysis 2.1.5 on mac is stuck

Analysis 2.1.5 on mac is stuck

Piotr Wysoczanski <[log in to unmask]>

Sat, 24 Sep 2011 18:04:25 +0100

30 lines

New Thread

analysis crash

analysis crash

S.P. Skinner <[log in to unmask]>

Mon, 19 Sep 2011 16:39:12 +0200

81 lines

New Thread

Antw.: Segmentation fault

Antw.: Segmentation fault

Lecher, Justin <[log in to unmask]>

Wed, 21 Sep 2011 13:56:16 +0200

139 lines

Re: Antw.: Segmentation fault

Melanie Schwarten <[log in to unmask]>

Wed, 21 Sep 2011 14:24:58 +0200

162 lines

New Thread

Automated backbone assignment with CCPNmr

Automated backbone assignment with CCPNmr

andrea vavrinska <[log in to unmask]>

Mon, 19 Sep 2011 11:51:23 +0200

52 lines

Re: Automated backbone assignment with CCPNmr

Wayne Boucher <[log in to unmask]>

Mon, 19 Sep 2011 11:34:38 +0100

43 lines

Re: Automated backbone assignment with CCPNmr

Rasmus Fogh <[log in to unmask]>

Mon, 19 Sep 2011 11:44:04 +0100

71 lines

New Thread

Call for Applications to a Practical Course: Introduction to Biomolecular Modelling, deadline October 14th, 2011

Call for Applications to a Practical Course: Introduction to Biomolecular Modelling, deadline October 14th, 2011

Sraboni Ghose <[log in to unmask]>

Wed, 7 Sep 2011 17:53:46 +0200

60 lines

New Thread

Call for study participation

Call for study participation

Aleksandra Pawlik <[log in to unmask]>

Thu, 22 Sep 2011 12:06:31 +0100

30 lines

New Thread

CcpNmr Analysis 2.1.5 - Protein NMR assignment video tutorials now available online

CcpNmr Analysis 2.1.5 - Protein NMR assignment video tutorials now available online

Chris Spronk <[log in to unmask]>

Wed, 28 Sep 2011 15:16:19 +0300

242 lines

New Thread

Chemical Shifts Table

Chemical Shifts Table

S.P. Skinner <[log in to unmask]>

Thu, 8 Sep 2011 13:53:29 +0200

27 lines

New Thread

Error creating peak list from structure

Error creating peak list from structure

Paul Schanda <[log in to unmask]>

Sat, 3 Sep 2011 12:45:07 +0100

48 lines

Re: Error creating peak list from structure

Wayne Boucher <[log in to unmask]>

Sat, 3 Sep 2011 18:02:50 +0100

53 lines

Re: Error creating peak list from structure

Paul Schanda <[log in to unmask]>

Sat, 3 Sep 2011 20:57:38 +0200

99 lines

Re: Error creating peak list from structure

Wayne Boucher <[log in to unmask]>

Sun, 4 Sep 2011 11:37:51 +0100

85 lines

Re: Error creating peak list from structure

Paul Schanda <[log in to unmask]>

Sun, 4 Sep 2011 13:46:20 +0200

351 lines

New Thread

Import peak list from Aria

Import peak list from Aria

Robert Dagil <[log in to unmask]>

Tue, 27 Sep 2011 09:42:02 +0100

20 lines

New Thread

nmrview xpk assignments

nmrview xpk assignments

Ben Bobay <[log in to unmask]>

Wed, 7 Sep 2011 15:48:41 +0100

72 lines

Re: nmrview xpk assignments

Wim Vranken <[log in to unmask]>

Wed, 7 Sep 2011 17:17:28 +0200

19 lines

New Thread

PCA (pyroglutamate) is missing H in analysis?

PCA (pyroglutamate) is missing H in analysis?

Justin Lecher <[log in to unmask]>

Fri, 9 Sep 2011 14:25:03 +0200

127 lines

New Thread

Problem with Aria

Problem with Aria

Danny Letourneau <[log in to unmask]>

Wed, 7 Sep 2011 18:47:42 +0100

42 lines

Re: Problem with Aria

Wayne Boucher <[log in to unmask]>

Fri, 9 Sep 2011 14:04:43 +0100

44 lines

Re: Problem with Aria

Danny Letourneau <[log in to unmask]>

Fri, 9 Sep 2011 18:26:49 +0100

45 lines

Re: Problem with Aria

Danny Letourneau <[log in to unmask]>

Mon, 12 Sep 2011 19:54:31 +0100

42 lines

Re: Problem with Aria

Wayne Boucher <[log in to unmask]>

Mon, 12 Sep 2011 22:21:15 +0100

47 lines

New Thread

Segmentation fault

Segmentation fault

Melanie Schwarten <[log in to unmask]>

Wed, 21 Sep 2011 13:45:01 +0200

75 lines

New Thread

Sequence Assignment with hNcocaNH

Sequence Assignment with hNcocaNH

Melanie Schwarten <[log in to unmask]>

Fri, 9 Sep 2011 15:54:10 +0200

27 lines

Re: Sequence Assignment with hNcocaNH

Wayne Boucher <[log in to unmask]>

Fri, 9 Sep 2011 15:08:28 +0100

50 lines

New Thread

unable to open project after update

unable to open project after update

Lalit Deshmukh <[log in to unmask]>

Tue, 20 Sep 2011 16:53:59 +0100

39 lines

Re: unable to open project after update

Wayne Boucher <[log in to unmask]>

Tue, 20 Sep 2011 17:18:35 +0100

64 lines

Re: unable to open project after update

Lalit Deshmukh <[log in to unmask]>

Tue, 20 Sep 2011 17:40:39 +0100

37 lines

Re: unable to open project after update

Wayne Boucher <[log in to unmask]>

Tue, 20 Sep 2011 17:44:15 +0100

40 lines

New Thread

WeNMR course: Protein NMR Structure Calculation, Refinement and Validation

WeNMR course: Protein NMR Structure Calculation, Refinement and Validation

Chris Spronk <[log in to unmask]>

Tue, 27 Sep 2011 17:20:51 +0300

264 lines

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