How to do a rigid solvent model?

From: Marco Aurelio Correia Preto <>
Date: Fri, 4 Jul 2003 15:30:00 +0100

Dear Amber users:

We are doing some molecular dynamic runs of small non-standart peptides (in water) and we would like to do the smae dynamics in other solvents! There are a couple of potential for organic solvents, but some of them are rigid one! How can we do this in Amber (version 6 is the one we have)? Can we use very large force constants to force a rigid conformation?

Thanks for all your kind attention.

Sincerely yours

Marco A. C. Preto

PH. D. Student
FCUP - theoretical chemistry depart.
Porto - Portugal
Received on Fri Jul 04 2003 - 15:53:00 PDT
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