[gmx-developers] Question: Crystal symmetry support?

Shirts, Michael (mrs5pt) mrs5pt at eservices.virginia.edu
Fri Mar 9 14:58:40 CET 2012

Just wondering -- is there anyone out there looking at support for
simulating with protein crystal symmetry?  Is it in there already, and I
haven't noticed?

Michael Shirts
Assistant Professor
Department of Chemical Engineering
University of Virginia
michael.shirts at virginia.edu

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