[gmx-users] DMF molecule
David van der Spoel
spoel at xray.bmc.uu.se
Tue Feb 9 07:12:33 CET 2016
On 09/02/16 06:37, mohammad r wrote:
> Hi everybody,
> I have the DMF pdb file and I want to import it to gromacs by pdb2gmx command, but the residues are not included in none of the forcefields. can you please help me figure this out?
> Thank you, Mohammad.
Maybe this one?
David van der Spoel, Ph.D., Professor of Biology
Dept. of Cell & Molec. Biol., Uppsala University.
Box 596, 75124 Uppsala, Sweden. Phone: +46184714205.
spoel at xray.bmc.uu.se http://folding.bmc.uu.se
More information about the gromacs.org_gmx-users