AMBER Archive (2001)
Subject: Gibbs

From: Ann Hermone (ahermone_at_mail.arc.nasa.gov)
Date: Mon Feb 12 2001 - 14:17:51 CST

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Can you use Gibbs to do a PMF calculation for using constraints on atoms
that aren't chemically bonded?
Thanks,
Ann

Ann Hermone
Ames Research Center
Moffett Field CA 94035
Mail Stop 230-3
work:(650) 604-6491
home:(650) 567-9474
ahermone_at_mail.arc.nasa.gov
hermone_at_pegasus.arc.nasa.gov

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