[gmx-users] Question regarding Gromacs
minnale_gnos at rediffmail.com
Fri Sep 26 09:17:07 CEST 2008
Hi all ,
I am having general doubts regaring GROMACS those are unclear me writing you
1. If a system contain equal number of atoms run these systems in GROMACS and in AMBER why former one simulates faster than second one?
2.If do minisation while running shows that
Back Off! I just backed up step53.pdb what may be the reason?
Could anyone suggest me
Thanks in advance.
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