From: \ (jonathan_at_ibt.unam.mx)
Date: Tue Aug 24 2004 - 13:58:19 CDT
Thank you both for replying. What I'm actually looking for is a way to
generate an image of the hexamer (like you would in CHARMM), so the monomer
would behave as if it were in the biological unit, without having to actually
simulate all the atoms in the hexamer. The aim is to save on computer
resources, since I will be running some relatively long simulations.
Any more suggestions will be appreciated.
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