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

mhviet at ifpan.edu.pl mhviet at ifpan.edu.pl
Tue Mar 3 10:37:05 CET 2009

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!

Yours truly,

Man Hoang Viet

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