From: Eric H. Lee (ericlee_at_ks.uiuc.edu)
Date: Wed Jun 24 2009 - 17:46:53 CDT
If you want to save the coordinates, you can always call up the
TkConsole, make a selection and save to PDB.
set sel [atomselect top all]
$sel writepdb newstructure.pdb
Eric H. Lee
Medical Scholars Program
Theoretical and Computational Biophysics Group, UIUC
On Jun 24, 2009, at 5:39 PM, prasun kumar wrote:
> Dear all
> I have a problem regarding placement of the protein.
> I want to place my protein on a particular orientation.using VMD I
> can translate and get the new coordinate,but it doesnot work when we
> want to rotate the molecule and hence save the coordinates.
> Is there any software for doing so.waitting for positive response
> with regards and thanx in advance
> PRASUN (ASHOKA)
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