From: Younes <yo...@gm...> - 2006-09-17 13:03:04
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Dear all, I have two questions: (1) I have tried following Warren's procedure to position labels in space: http://www.dl.ac.uk/list-archive-public/ccp4bb/2006-01/msg00695.html The following step did not seem to work: "then ctrl-middle-click-and-drag to position the label in space" I am using Pymol 0.99 in Windows. (2) Labels on specific residues can be overlayed upon 3D orientation of the molecule when the latter is shown as ribbon. Anyway to overcome this? Best wishes, Younes |
From: Donnie B. <dbe...@ge...> - 2006-09-22 20:59:32
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Younes wrote: > (1) I have tried following Warren's procedure to position labels in spa= ce: >=20 > http://www.dl.ac.uk/list-archive-public/ccp4bb/2006-01/msg00695.html >=20 > The following step did not seem to work: >=20 > "then ctrl-middle-click-and-drag to position the label in space" >=20 > I am using Pymol 0.99 in Windows. I'm following the same directions with 0.99rc6 in Linux, and I can't get the label to move either. Either I move the whole molecule around, or the atom that's labeled, but I cannot get just the label to move. Any ideas? Thanks, Donnie |