AMBER Archive (2003)

Subject: gibbs input file

From: Patricia Burgess (patricia_burgess_at_hotmail.com)
Date: Sun Feb 02 2003 - 18:01:59 CST


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
easily.

Thanks.

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