Re: CCL:(no subject)
On Sep 23, 11:32am, Zhou Feng wrote:
> Subject: CCL:(no subject)
> I am looking for a reasonably accurate implicit solvation energy program
> can do some simple energy minimization or low temperature MD to predict the
> energies of a biomoleular system, there are moderate conformational changes
> which has to be predicted along with the energies. IS there anyone who can
> me some suggestions? We have CHARMM & Delphi, but we need to do some
> with the implicit solvent model.
> Feng Zhou
> Argonne National Lab.
An excellent program FANTOM written by Werner Braun and co-workers can do
that. Please, refer to the following web page for information:
FANTOM is free of charge for academic users.
University of Texas Medical Branch