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