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Re: Follow shift changes

Aldino

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

132 lines

Re: Follow shift changes

Aldino

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

145 lines

Re: Follow shift changes

Wayne Boucher

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

161 lines

Re: Follow shift changes

Aldino

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

176 lines

Re: Making non-standard ChemComps

Wayne Boucher

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

115 lines

BioNMR workshops - 2nd announcement

Chris Spronk

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

344 lines

Re: Unable to download chemical compound definition

Brian Smith

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

62 lines

Re: Unable to download chemical compound definition

Rasmus Fogh

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

84 lines

Importing peak list from CYANA into CCPN

Patel, Pryank

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

126 lines

importing peak list from CCPN to CCPN

Masooma Rasheed

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

19 lines

Error with atom browser after importing small molecule

Richard Harris

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

128 lines

Re: Unable to download chemical compound definition

Brian Smith

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

24 lines

Re: Unable to download chemical compound definition

Brian Smith

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

48 lines

Add resonance to spin system

Nick Anthis

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

48 lines

Re: Add resonance to spin system

Patrick van der Wel

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

63 lines

Re: Add resonance to spin system

Nick Anthis

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

157 lines

Re: Add resonance to spin system

Nick Anthis

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

224 lines

Re: Importing peak list from CYANA into CCPN

Wayne Boucher

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

80 lines

Re: Error with atom browser after importing small molecule

Wayne Boucher

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

91 lines

Re: Error with atom browser after importing small molecule

Richard Harris

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

99 lines

Re: Error with atom browser after importing small molecule

Wayne Boucher

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

88 lines

Re: Error with atom browser after importing small molecule

Richard Harris

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

118 lines

Re: Unable to download chemical compound definition

Rasmus Fogh

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

45 lines

V2.2 on windows?

Patrick van der Wel

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

17 lines

Re: V2.2 on windows?

Wayne Boucher

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

26 lines

Re: Unable to download chemical compound definition

Brian Smith

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

19 lines

Re: Unable to download chemical compound definition

Rasmus Fogh

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

31 lines

Re: Unable to download chemical compound definition

Wim Vranken

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

40 lines

Does Restraints Lists remember the settings?

Christoph Brockmann

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

35 lines

Re: Does Restraints Lists remember the settings?

Wayne Boucher

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

44 lines

curve fitting

Aldino

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

101 lines

Chemical shift prediction

Karthik Rajasekar

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

37 lines

Re: curve fitting

Wayne Boucher

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

83 lines

Re: Chemical shift prediction

Brian Smith

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

51 lines

Re: curve fitting

Fowler, Andrew

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

114 lines

Re: Chemical shift prediction

Gary Thompson

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

103 lines

Re: curve fitting

Wayne Boucher

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

151 lines

Re: curve fitting

Wayne Boucher

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

171 lines

Re: curve fitting

Aldino

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

207 lines

Re: curve fitting

Jan-Christoph Westermann

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

193 lines

Re: curve fitting

Fowler, Andrew

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

211 lines

Re: curve fitting

Wayne Boucher

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

246 lines

Exported Peak Lists from CCPN into CYANA

Patel, Pryank

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

146 lines

Re: curve fitting

Aldino

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

291 lines

OT varian spectra with incorrect sw

Justin Lecher

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

138 lines

Re: OT varian spectra with incorrect sw

Jones, David (Pharm)

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

63 lines

Re: OT varian spectra with incorrect sw

Justin Lecher

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

189 lines

Re: OT varian spectra with incorrect sw

Sriinivas penumutchu

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

38 lines

Re: OT varian spectra with incorrect sw

Justin Lecher

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

164 lines

Structural Biology Facility Manager - NMR

Wolfgang Peti

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

130 lines

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

Justin Lecher

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

129 lines

Problem with atom browser

Dr Andy Herbert

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

82 lines

Re: Problem with atom browser

Wayne Boucher

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

87 lines

Re: Problem with atom browser

Dr. Andrew Herbert

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

160 lines

Problems downloading the spectra

Karla Ramírez

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

17 lines

Re: Problems downloading the spectra

Wayne Boucher

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

37 lines

Structure calculation failed when increase the number of iterations !

Sriinivas penumutchu

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

176 lines

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

Sriinivas penumutchu

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

18 lines

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

Wayne Boucher

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

160 lines

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

ROSS THOMSON

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

179 lines

CCPN and ARIA rejected NOE

Davide Gaudesi

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

41 lines

new CCPN website

Wayne Boucher

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

27 lines

assigning pseudocontact shifted spectra

S.P. Skinner

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

30 lines

Re: assigning pseudocontact shifted spectra

Davide Gaudesi

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

51 lines

Re: assigning pseudocontact shifted spectra

S.P. Skinner

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

68 lines

wrinkle loading PDBs with ligands

Brian Smith

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

74 lines

Re: wrinkle loading PDBs with ligands

Tim Stevens

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

117 lines

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