dear Amber-users,
I am trying to define constraints for free energy calculation with
Gibbs.
The manual has only a brief description. How can made gibbs constraints,
do you have somes information or a example ?
Thank you in advance, for your help.
Regards
Raphael Terreux
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TERREUX Raphael
LARTIC
Universite de Nice-Sophia Antipolis,
Parc Valrose, F 06108, Cedex 2,
NICE, FRANCE
TEL : +33 (0)4 92 07 61 26
TEL : +33 (0)4 92 07 60 60 poste 27 10
FAX : +33 (0)4 92 07 61 25
e-mail : terreux_at_chiminfo.unice.fr
terreux_at_unice.fr
web :
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Received on Fri Dec 03 1999 - 17:30:50 PST
