On 4/22/13 9:50 AM, Albert wrote:
On 04/22/2013 01:43 PM, Justin Lemkul wrote:
There are several options, all external to Gromacs:
https://www.paramchem.org/
http://www.swissparam.ch/
-Justin
did paramchem support gromacs? As far as I know it only export in CHARMM
format.....
If you have parameters (in whatever format), conversion into Gromacs format is
fairly straightforward.
-Justin
--
========================================
Justin A. Lemkul, Ph.D.
Research Scientist
Department of Biochemistry
Virginia Tech
Blacksburg, VA
jalemkul[at]vt.edu | (540) 231-9080
http://www.bevanlab.biochem.vt.edu/Pages/Personal/justin
========================================
--
gmx-users mailing list [email protected]
http://lists.gromacs.org/mailman/listinfo/gmx-users
* Please search the archive at
http://www.gromacs.org/Support/Mailing_Lists/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/Support/Mailing_Lists
