[gmx-users] Detail of Script.sh in Gromacs-4.0.3?

[David van der Spoel]

mhviet at ifpan.edu.pl wrote:
> Dear all
> 
> I am newer in Gromacs. Now I am studying Gomacs for protein simulations. I
> am trying script files which used for gromacs-3. Can I do it? Does
> Gromacs-4. have to use others script files? and If It have, Can you send
> sript files to me for gromacs-4?
> Thank you verry much!

Have you tried?

Most of them will work.

> 
> Yours truly,
> 
> Man Hoang Viet
> 
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-- 
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