VMD-L Mailing List
From: Yarrow Madrona (amadrona_at_uci.edu)
Date: Thu Mar 28 2013 - 16:37:45 CDT
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Hello,
I have a bunch of dcds for an MD simulation and I would like to strip the
waters and protein (leaving only ligands) from each one. Is there a quick
way to do this all at once in the command line so I don't have to do every
one by hand in the GUI?
Thank you!
-- Yarrow Madrona Graduate Student Molecular Biology and Biochemistry Dept. University of California, Irvine Natural Sciences I, Rm 2403 Irvine, CA 92697
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