[gmx-users] LJ SIMULATION

[David van der Spoel]

Arnab Senapati wrote:
> can anyone please tell me how to perform asimple LJ simulation in gromacs.
> How to create topology files and .gro files for LJ atoms.
> 
Generate everything your self with a text editor.
genconf may help.

-- 
David van der Spoel, Ph.D.
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