Yin Jian wrote:
Hi Berk,
I am looking for a way to be able to run MD faster without
Explicit solvent component. Brownian dynamics (I mean langevin
Dynamics) is way out I think. But I am not sure the package
Implemented in Gromacs is a good one or not yet. Since I have
Seen no one using it in the literature yet, right?
http://wiki.gromacs.org/index.php/Langevin_Dynamics
Mark
_______________________________________________
gmx-users mailing list gmx-users@gromacs.org
http://www.gromacs.org/mailman/listinfo/gmx-users
Please search the archive at http://www.gromacs.org/search before posting!
Please don't post (un)subscribe requests to the list. Use the
www interface or send it to [EMAIL PROTECTED]
Can't post? Read http://www.gromacs.org/mailing_lists/users.php
