VMD-L Mailing List
From: John Stone (johns_at_ks.uiuc.edu)
Date: Wed May 11 2016 - 23:24:05 CDT
You could certainly write scripts to do something like that using
atom selections along with psfgen or topotools, but it's hard to
say much more since your inquiry lacks any specifics.
On Sat, May 07, 2016 at 09:41:17PM +0530, Sourav Ray wrote:
> Is there any way of placing multiple frames of a particular molecule
> (saved as pdb) or all the frames saved within a pdb but each with
> different "segname", randomly within a defined region such as a cubic box?
> Thanks and regards
-- NIH Center for Macromolecular Modeling and Bioinformatics Beckman Institute for Advanced Science and Technology University of Illinois, 405 N. Mathews Ave, Urbana, IL 61801 http://www.ks.uiuc.edu/~johns/ Phone: 217-244-3349 http://www.ks.uiuc.edu/Research/vmd/