VMD-L Mailing List
From: John Stone (johns_at_ks.uiuc.edu)
Date: Tue May 30 2006 - 17:32:24 CDT
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Hi,
This is done using the File->Save Coordinates menu, or via the
atom selection 'writexxx' subcommand:
set sel [atomselect top all]
sel frame 99
$sel writepdb /tmp/foo.pdb
John Stone
vmd_at_ks.uiuc.edu
On Sun, May 28, 2006 at 05:33:44PM +0800, Guo Zhi wrote:
> Hi everyone:
> I have two pdb files with the same structure. I did an alignment between
> these two structures. For a better comparison, i want to save the aligned
> coordinates after the alignment. But i have no idea how to do it? Anyone
> can help me?
-- NIH Resource for Macromolecular Modeling and Bioinformatics Beckman Institute for Advanced Science and Technology University of Illinois, 405 N. Mathews Ave, Urbana, IL 61801 Email: johns_at_ks.uiuc.edu Phone: 217-244-3349 WWW: http://www.ks.uiuc.edu/~johns/ Fax: 217-244-6078
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