[gmx-users] g_count

[Mark Abraham]

Hi,

g_count has never been a part of GROMACS. You can find it elsewhere though,
via a Google search.

Mark

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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