VMD-L Mailing List
From: Josh Vermaas (vermaas2_at_illinois.edu)
Date: Wed Jan 15 2014 - 14:08:56 CST
Have you tried topotools?
(http://www.ks.uiuc.edu/Research/vmd/plugins/topotools/) Look at
selections2mol, which does exactly what you are describing.
On 01/15/2014 12:49 PM, Martin, Erik W wrote:
> Hi, I had separated multiple chains into individual pdb files to do some additional processing of the chains individually. Now I'd like to put them all back into one pdb file. Is there a simple method for doing this? The GUI in vmd seems to only work with 2 files and, honestly, I'd prefer not mess around with writing a psf file to begin with.
> It seems like I should be able to write a pdb file from selections of multiple molecules, but I can't seem to figure this out.
> Thanks a lot,
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