gibbs input file

From: Patricia Burgess <>
Date: Sun 02 Feb 2003 16:01:59 -0800

I am looking for an input file for a gibbs run containing many more atoms
than in the val_to_ala case. Is there somewhere I can get hold of such
an input? I don't have a working version of LEAP, so can't create one


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Received on Sun Feb 02 2003 - 16:01:59 PST
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