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CCPNMR Archives


February 2012


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Table of Contents:

Add resonance to spin system (4 messages)
assigning pseudocontact shifted spectra (3 messages)
BioNMR workshops - 2nd announcement (1 message)
CCPN and ARIA rejected NOE (1 message)
Chemical shift prediction (3 messages)
curve fitting (10 messages)
Does Restraints Lists remember the settings? (2 messages)
Enhancement request: Resonance:Spin System: Assignments - Default sort by residue (1 message)
Error with atom browser after importing small molecule (5 messages)
Exported Peak Lists from CCPN into CYANA (1 message)
Follow shift changes (4 messages)
importing peak list from CCPN to CCPN (1 message)
Importing peak list from CYANA into CCPN (2 messages)
Making non-standard ChemComps (1 message)
new CCPN website (1 message)
OT varian spectra with incorrect sw (5 messages)
Problem with atom browser (3 messages)
Problems downloading the spectra (2 messages)
Structural Biology Facility Manager - NMR (1 message)
Structure calculation failed when increase the number of iterations ! (4 messages)
Unable to download chemical compound definition (8 messages)
V2.2 on windows? (2 messages)
wrinkle loading PDBs with ligands (2 messages)

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Subject Sorted by Subject, Chronologically

From

Date

Size

New Thread

Add resonance to spin system

Add resonance to spin system

Nick Anthis <[log in to unmask]>

Fri, 3 Feb 2012 16:48:32 +0000

48 lines

Re: Add resonance to spin system

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

Fri, 3 Feb 2012 12:42:42 -0500

63 lines

Re: Add resonance to spin system

Nick Anthis <[log in to unmask]>

Fri, 3 Feb 2012 13:40:58 -0500

157 lines

Re: Add resonance to spin system

Nick Anthis <[log in to unmask]>

Sun, 5 Feb 2012 16:24:54 -0500

224 lines

New Thread

assigning pseudocontact shifted spectra

assigning pseudocontact shifted spectra

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

Wed, 29 Feb 2012 10:55:27 +0100

30 lines

Re: assigning pseudocontact shifted spectra

Davide Gaudesi <[log in to unmask]>

Wed, 29 Feb 2012 12:07:08 +0100

51 lines

Re: assigning pseudocontact shifted spectra

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

Wed, 29 Feb 2012 12:45:54 +0100

68 lines

New Thread

BioNMR workshops - 2nd announcement

BioNMR workshops - 2nd announcement

Chris Spronk <[log in to unmask]>

Fri, 3 Feb 2012 10:55:47 +0200

344 lines

New Thread

CCPN and ARIA rejected NOE

CCPN and ARIA rejected NOE

Davide Gaudesi <[log in to unmask]>

Thu, 23 Feb 2012 14:46:00 +0100

41 lines

New Thread

Chemical shift prediction

Chemical shift prediction

Karthik Rajasekar <[log in to unmask]>

Wed, 8 Feb 2012 14:05:21 +0000

37 lines

Re: Chemical shift prediction

Brian Smith <[log in to unmask]>

Wed, 8 Feb 2012 16:28:39 +0000

51 lines

Re: Chemical shift prediction

Gary Thompson <[log in to unmask]>

Wed, 8 Feb 2012 16:58:36 +0000

103 lines

New Thread

curve fitting

curve fitting

Aldino <[log in to unmask]>

Wed, 8 Feb 2012 11:13:08 -0000

101 lines

Re: curve fitting

Wayne Boucher <[log in to unmask]>

Wed, 8 Feb 2012 16:22:36 +0000

83 lines

Re: curve fitting

Fowler, Andrew <[log in to unmask]>

Wed, 8 Feb 2012 16:44:43 +0000

114 lines

Re: curve fitting

Wayne Boucher <[log in to unmask]>

Wed, 8 Feb 2012 17:10:26 +0000

151 lines

Re: curve fitting

Wayne Boucher <[log in to unmask]>

Wed, 8 Feb 2012 17:24:42 +0000

171 lines

Re: curve fitting

Aldino <[log in to unmask]>

Wed, 8 Feb 2012 17:33:40 -0000

207 lines

Re: curve fitting

Jan-Christoph Westermann <[log in to unmask]>

Wed, 8 Feb 2012 18:36:05 +0100

193 lines

Re: curve fitting

Fowler, Andrew <[log in to unmask]>

Wed, 8 Feb 2012 17:37:03 +0000

211 lines

Re: curve fitting

Wayne Boucher <[log in to unmask]>

Wed, 8 Feb 2012 17:45:53 +0000

246 lines

Re: curve fitting

Aldino <[log in to unmask]>

Wed, 8 Feb 2012 18:12:58 -0000

291 lines

New Thread

Does Restraints Lists remember the settings?

Does Restraints Lists remember the settings?

Christoph Brockmann <[log in to unmask]>

Tue, 7 Feb 2012 15:56:49 +0100

35 lines

Re: Does Restraints Lists remember the settings?

Wayne Boucher <[log in to unmask]>

Tue, 7 Feb 2012 16:25:14 +0000

44 lines

New Thread

Enhancement request: Resonance:Spin System: Assignments - Default sort by residue

Enhancement request: Resonance:Spin System: Assignments - Default sort by residue

Justin Lecher <[log in to unmask]>

Fri, 17 Feb 2012 15:22:58 +0100

129 lines

New Thread

Error with atom browser after importing small molecule

Error with atom browser after importing small molecule

Richard Harris <[log in to unmask]>

Fri, 3 Feb 2012 15:54:41 +0000

128 lines

Re: Error with atom browser after importing small molecule

Wayne Boucher <[log in to unmask]>

Mon, 6 Feb 2012 16:34:09 +0000

91 lines

Re: Error with atom browser after importing small molecule

Richard Harris <[log in to unmask]>

Mon, 6 Feb 2012 16:42:38 +0000

99 lines

Re: Error with atom browser after importing small molecule

Wayne Boucher <[log in to unmask]>

Mon, 6 Feb 2012 16:48:07 +0000

88 lines

Re: Error with atom browser after importing small molecule

Richard Harris <[log in to unmask]>

Mon, 6 Feb 2012 16:55:08 +0000

118 lines

New Thread

Exported Peak Lists from CCPN into CYANA

Exported Peak Lists from CCPN into CYANA

Patel, Pryank <[log in to unmask]>

Wed, 8 Feb 2012 17:48:17 +0000

146 lines

New Thread

Follow shift changes

Re: Follow shift changes

Aldino <[log in to unmask]>

Wed, 1 Feb 2012 09:24:49 -0000

132 lines

Re: Follow shift changes

Aldino <[log in to unmask]>

Wed, 1 Feb 2012 09:52:56 -0000

145 lines

Re: Follow shift changes

Wayne Boucher <[log in to unmask]>

Wed, 1 Feb 2012 09:58:03 +0000

161 lines

Re: Follow shift changes

Aldino <[log in to unmask]>

Wed, 1 Feb 2012 10:08:27 -0000

176 lines

New Thread

importing peak list from CCPN to CCPN

importing peak list from CCPN to CCPN

Masooma Rasheed <[log in to unmask]>

Fri, 3 Feb 2012 15:51:03 +0000

19 lines

New Thread

Importing peak list from CYANA into CCPN

Importing peak list from CYANA into CCPN

Patel, Pryank <[log in to unmask]>

Fri, 3 Feb 2012 15:33:29 +0000

126 lines

Re: Importing peak list from CYANA into CCPN

Wayne Boucher <[log in to unmask]>

Mon, 6 Feb 2012 15:42:33 +0000

80 lines

New Thread

Making non-standard ChemComps

Re: Making non-standard ChemComps

Wayne Boucher <[log in to unmask]>

Wed, 1 Feb 2012 16:40:45 +0000

115 lines

New Thread

new CCPN website

new CCPN website

Wayne Boucher <[log in to unmask]>

Tue, 28 Feb 2012 14:29:26 +0000

27 lines

New Thread

OT varian spectra with incorrect sw

OT varian spectra with incorrect sw

Justin Lecher <[log in to unmask]>

Fri, 10 Feb 2012 13:08:26 +0100

138 lines

Re: OT varian spectra with incorrect sw

Jones, David (Pharm) <[log in to unmask]>

Fri, 10 Feb 2012 06:22:42 -0700

63 lines

Re: OT varian spectra with incorrect sw

Justin Lecher <[log in to unmask]>

Mon, 13 Feb 2012 10:03:05 +0100

189 lines

Re: OT varian spectra with incorrect sw

Sriinivas penumutchu <[log in to unmask]>

Mon, 13 Feb 2012 11:09:15 +0000

38 lines

Re: OT varian spectra with incorrect sw

Justin Lecher <[log in to unmask]>

Mon, 13 Feb 2012 12:51:32 +0100

164 lines

New Thread

Problem with atom browser

Problem with atom browser

Dr Andy Herbert <[log in to unmask]>

Fri, 17 Feb 2012 16:43:35 +0000

82 lines

Re: Problem with atom browser

Wayne Boucher <[log in to unmask]>

Fri, 17 Feb 2012 20:43:20 +0000

87 lines

Re: Problem with atom browser

Dr. Andrew Herbert <[log in to unmask]>

Sat, 18 Feb 2012 18:15:27 +0000

160 lines

New Thread

Problems downloading the spectra

Problems downloading the spectra

Karla Ramírez <[log in to unmask]>

Mon, 20 Feb 2012 14:29:51 +0000

17 lines

Re: Problems downloading the spectra

Wayne Boucher <[log in to unmask]>

Mon, 20 Feb 2012 14:54:11 +0000

37 lines

New Thread

Structural Biology Facility Manager - NMR

Structural Biology Facility Manager - NMR

Wolfgang Peti <[log in to unmask]>

Thu, 16 Feb 2012 12:44:25 -0800

130 lines

New Thread

Structure calculation failed when increase the number of iterations !

Structure calculation failed when increase the number of iterations !

Sriinivas penumutchu <[log in to unmask]>

Tue, 21 Feb 2012 11:26:41 +0000

176 lines

Re: Structure calculation failed when increase the number of iterations !

Sriinivas penumutchu <[log in to unmask]>

Tue, 21 Feb 2012 11:39:48 +0000

18 lines

Re: Structure calculation failed when increase the number of iterations !

Wayne Boucher <[log in to unmask]>

Tue, 21 Feb 2012 11:56:35 +0000

160 lines

Re: Structure calculation failed when increase the number of iterations !

ROSS THOMSON <[log in to unmask]>

Tue, 21 Feb 2012 12:05:09 +0000

179 lines

New Thread

Unable to download chemical compound definition

Re: Unable to download chemical compound definition

Brian Smith <[log in to unmask]>

Fri, 3 Feb 2012 14:39:27 +0000

62 lines

Re: Unable to download chemical compound definition

Rasmus Fogh <[log in to unmask]>

Fri, 3 Feb 2012 15:27:02 +0000

84 lines

Re: Unable to download chemical compound definition

Brian Smith <[log in to unmask]>

Fri, 3 Feb 2012 16:09:53 +0000

24 lines

Re: Unable to download chemical compound definition

Brian Smith <[log in to unmask]>

Fri, 3 Feb 2012 16:14:09 +0000

48 lines

Re: Unable to download chemical compound definition

Rasmus Fogh <[log in to unmask]>

Mon, 6 Feb 2012 17:30:09 +0000

45 lines

Re: Unable to download chemical compound definition

Brian Smith <[log in to unmask]>

Mon, 6 Feb 2012 19:09:44 +0000

19 lines

Re: Unable to download chemical compound definition

Rasmus Fogh <[log in to unmask]>

Tue, 7 Feb 2012 10:04:53 -0000

31 lines

Re: Unable to download chemical compound definition

Wim Vranken <[log in to unmask]>

Tue, 7 Feb 2012 11:14:31 +0100

40 lines

New Thread

V2.2 on windows?

V2.2 on windows?

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

Mon, 6 Feb 2012 12:35:12 -0500

17 lines

Re: V2.2 on windows?

Wayne Boucher <[log in to unmask]>

Mon, 6 Feb 2012 17:37:49 +0000

26 lines

New Thread

wrinkle loading PDBs with ligands

wrinkle loading PDBs with ligands

Brian Smith <[log in to unmask]>

Wed, 29 Feb 2012 14:48:43 +0000

74 lines

Re: wrinkle loading PDBs with ligands

Tim Stevens <[log in to unmask]>

Wed, 29 Feb 2012 15:48:07 +0000

117 lines

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