VMD-L Mailing List

From: Yarrow Madrona (amadrona_at_uci.edu)
Date: Thu Mar 28 2013 - 16:37:45 CDT

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