Re: [gmx-users] g_count

[Mark Abraham]

Hi,

I don't know what g_count does, but there's a very general selection syntax
implemented in gmx select, so e.g. you can express the geometric criterion
there and count the size of the groups it finds.

Mark

On Mon, Feb 1, 2016 at 9:55 AM vgsplayer1  wrote:

>
>
> Is there any tool could replace g_count to do this job in GMX?
>
>
>
> --
>
> Yipeng Cao Ph.D.
> Institute of Physics, Nankai University
> Tianjin China
> --
> Gromacs Users mailing list
>
> * Please search the archive at
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Re: [gmx-users] g_count

[vgsplayer1]

Is there any tool could replace g_count to do this job in GMX?



--

Yipeng Cao Ph.D.
Institute of Physics, Nankai University
Tianjin China
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Re: [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  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
> --
> Gromacs Users mailing list
>
> * Please search the archive at
> http://www.gromacs.org/Support/Mailing_Lists/GMX-Users_List before
> posting!
>
> * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists
>
> * For (un)subscribe requests visit
> https://maillist.sys.kth.se/mailman/listinfo/gromacs.org_gmx-users or
> send a mail to gmx-users-requ...@gromacs.org.
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[gmx-users] g_count

[vgsplayer1]

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
-- 
Gromacs Users mailing list

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