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Size
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Add resonance to spin system
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Fri, 3 Feb 2012 16:48:32 +0000 |
48 lines |
Re: Add resonance to spin system
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Fri, 3 Feb 2012 12:42:42 -0500 |
63 lines |
Re: Add resonance to spin system
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Fri, 3 Feb 2012 13:40:58 -0500 |
157 lines |
Re: Add resonance to spin system
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Sun, 5 Feb 2012 16:24:54 -0500 |
224 lines |
assigning pseudocontact shifted spectra
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Wed, 29 Feb 2012 10:55:27 +0100 |
30 lines |
Re: assigning pseudocontact shifted spectra
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Wed, 29 Feb 2012 12:07:08 +0100 |
51 lines |
Re: assigning pseudocontact shifted spectra
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Wed, 29 Feb 2012 12:45:54 +0100 |
68 lines |
BioNMR workshops - 2nd announcement
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Fri, 3 Feb 2012 10:55:47 +0200 |
344 lines |
CCPN and ARIA rejected NOE
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Thu, 23 Feb 2012 14:46:00 +0100 |
41 lines |
Chemical shift prediction
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Wed, 8 Feb 2012 14:05:21 +0000 |
37 lines |
Re: Chemical shift prediction
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Wed, 8 Feb 2012 16:28:39 +0000 |
51 lines |
Re: Chemical shift prediction
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Wed, 8 Feb 2012 16:58:36 +0000 |
103 lines |
curve fitting
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Wed, 8 Feb 2012 11:13:08 -0000 |
101 lines |
Re: curve fitting
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Wed, 8 Feb 2012 16:22:36 +0000 |
83 lines |
Re: curve fitting
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Wed, 8 Feb 2012 16:44:43 +0000 |
114 lines |
Re: curve fitting
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Wed, 8 Feb 2012 17:10:26 +0000 |
151 lines |
Re: curve fitting
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Wed, 8 Feb 2012 17:24:42 +0000 |
171 lines |
Re: curve fitting
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Wed, 8 Feb 2012 17:33:40 -0000 |
207 lines |
Re: curve fitting
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Wed, 8 Feb 2012 18:36:05 +0100 |
193 lines |
Re: curve fitting
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Wed, 8 Feb 2012 17:37:03 +0000 |
211 lines |
Re: curve fitting
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Wed, 8 Feb 2012 17:45:53 +0000 |
246 lines |
Re: curve fitting
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Wed, 8 Feb 2012 18:12:58 -0000 |
291 lines |
Does Restraints Lists remember the settings?
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Tue, 7 Feb 2012 15:56:49 +0100 |
35 lines |
Re: Does Restraints Lists remember the settings?
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Tue, 7 Feb 2012 16:25:14 +0000 |
44 lines |
Enhancement request: Resonance:Spin System: Assignments - Default sort by residue
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Fri, 17 Feb 2012 15:22:58 +0100 |
129 lines |
Error with atom browser after importing small molecule
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Fri, 3 Feb 2012 15:54:41 +0000 |
128 lines |
Re: Error with atom browser after importing small molecule
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Mon, 6 Feb 2012 16:34:09 +0000 |
91 lines |
Re: Error with atom browser after importing small molecule
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Mon, 6 Feb 2012 16:42:38 +0000 |
99 lines |
Re: Error with atom browser after importing small molecule
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Mon, 6 Feb 2012 16:48:07 +0000 |
88 lines |
Re: Error with atom browser after importing small molecule
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Mon, 6 Feb 2012 16:55:08 +0000 |
118 lines |
Exported Peak Lists from CCPN into CYANA
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Wed, 8 Feb 2012 17:48:17 +0000 |
146 lines |
Re: Follow shift changes
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Wed, 1 Feb 2012 09:24:49 -0000 |
132 lines |
Re: Follow shift changes
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Wed, 1 Feb 2012 09:52:56 -0000 |
145 lines |
Re: Follow shift changes
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Wed, 1 Feb 2012 09:58:03 +0000 |
161 lines |
Re: Follow shift changes
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Wed, 1 Feb 2012 10:08:27 -0000 |
176 lines |
importing peak list from CCPN to CCPN
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Fri, 3 Feb 2012 15:51:03 +0000 |
19 lines |
Importing peak list from CYANA into CCPN
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Fri, 3 Feb 2012 15:33:29 +0000 |
126 lines |
Re: Importing peak list from CYANA into CCPN
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Mon, 6 Feb 2012 15:42:33 +0000 |
80 lines |
Re: Making non-standard ChemComps
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Wed, 1 Feb 2012 16:40:45 +0000 |
115 lines |
new CCPN website
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Tue, 28 Feb 2012 14:29:26 +0000 |
27 lines |
OT varian spectra with incorrect sw
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Fri, 10 Feb 2012 13:08:26 +0100 |
138 lines |
Re: OT varian spectra with incorrect sw
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Fri, 10 Feb 2012 06:22:42 -0700 |
63 lines |
Re: OT varian spectra with incorrect sw
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Mon, 13 Feb 2012 10:03:05 +0100 |
189 lines |
Re: OT varian spectra with incorrect sw
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Mon, 13 Feb 2012 11:09:15 +0000 |
38 lines |
Re: OT varian spectra with incorrect sw
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Mon, 13 Feb 2012 12:51:32 +0100 |
164 lines |
Problem with atom browser
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Fri, 17 Feb 2012 16:43:35 +0000 |
82 lines |
Re: Problem with atom browser
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Fri, 17 Feb 2012 20:43:20 +0000 |
87 lines |
Re: Problem with atom browser
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Sat, 18 Feb 2012 18:15:27 +0000 |
160 lines |
Problems downloading the spectra
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Mon, 20 Feb 2012 14:29:51 +0000 |
17 lines |
Re: Problems downloading the spectra
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Mon, 20 Feb 2012 14:54:11 +0000 |
37 lines |
Structural Biology Facility Manager - NMR
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Thu, 16 Feb 2012 12:44:25 -0800 |
130 lines |
Structure calculation failed when increase the number of iterations !
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Tue, 21 Feb 2012 11:26:41 +0000 |
176 lines |
Re: Structure calculation failed when increase the number of iterations !
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Tue, 21 Feb 2012 11:39:48 +0000 |
18 lines |
Re: Structure calculation failed when increase the number of iterations !
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Tue, 21 Feb 2012 11:56:35 +0000 |
160 lines |
Re: Structure calculation failed when increase the number of iterations !
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Tue, 21 Feb 2012 12:05:09 +0000 |
179 lines |
Re: Unable to download chemical compound definition
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Fri, 3 Feb 2012 14:39:27 +0000 |
62 lines |
Re: Unable to download chemical compound definition
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Fri, 3 Feb 2012 15:27:02 +0000 |
84 lines |
Re: Unable to download chemical compound definition
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Fri, 3 Feb 2012 16:09:53 +0000 |
24 lines |
Re: Unable to download chemical compound definition
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Fri, 3 Feb 2012 16:14:09 +0000 |
48 lines |
Re: Unable to download chemical compound definition
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Mon, 6 Feb 2012 17:30:09 +0000 |
45 lines |
Re: Unable to download chemical compound definition
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Mon, 6 Feb 2012 19:09:44 +0000 |
19 lines |
Re: Unable to download chemical compound definition
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Tue, 7 Feb 2012 10:04:53 -0000 |
31 lines |
Re: Unable to download chemical compound definition
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Tue, 7 Feb 2012 11:14:31 +0100 |
40 lines |
V2.2 on windows?
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Mon, 6 Feb 2012 12:35:12 -0500 |
17 lines |
Re: V2.2 on windows?
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Mon, 6 Feb 2012 17:37:49 +0000 |
26 lines |
wrinkle loading PDBs with ligands
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Wed, 29 Feb 2012 14:48:43 +0000 |
74 lines |
Re: wrinkle loading PDBs with ligands
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Wed, 29 Feb 2012 15:48:07 +0000 |
117 lines |