mark.j.abraham at gmail.com
Mon Feb 1 05:50:10 CET 2016
g_count has never been a part of GROMACS. You can find it elsewhere though,
via a Google search.
On Mon, Feb 1, 2016 at 5:00 AM vgsplayer1 <vgsplayer1 at 163.com> wrote:
> hello all
> I want to cuout the numbers of molecules within a cylindrical region as a
> function of time.
> However, i can not found the g_count in GMX 4.6.7？ Which command could
> replace it in 4.6.7?
> Yipeng Cao Ph.D.
> Institute of Physics, Nankai University
> Tianjin China
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