[gmx-users] Dissipative Particle Dynamics (DPD)
David van der Spoel
spoel at xray.bmc.uu.se
Tue Sep 2 09:52:13 CEST 2008
Ran Friedman wrote:
>> As far as I know most of this stuff is being worked on by Berk Hess.
>> In standard GROMACS you can use tabulated potentials for everything
>> bonded and non-bonded, if that helps overcome the harmonic-only problem.
> In which version are tabulated potentials available?
>
non-bonded have been for a long time
bonded tables are in the CVS version.
> Thanks,
> Ran
>
> _______________________________________________
> gmx-users mailing list gmx-users at 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 gmx-users-request at gromacs.org.
> Can't post? Read http://www.gromacs.org/mailing_lists/users.php
--
David van der Spoel, Ph.D., Professor of Biology
Molec. Biophys. group, Dept. of Cell & Molec. Biol., Uppsala University.
Box 596, 75124 Uppsala, Sweden. Phone: +46184714205. Fax: +4618511755.
spoel at xray.bmc.uu.se spoel at gromacs.org http://folding.bmc.uu.se
More information about the gromacs.org_gmx-users
mailing list