[gmx-users] gmx clustsize

Bratin Kumar Das 177cy500.bratin at nitk.edu.in
Wed Dec 4 08:08:13 CET 2019


It shows the time evolution of cluster size or aggregate size in the
simulation...you need to provide one cutoff ...so that...when a atom or
molecule cross the distance cutoff ...it considered to be the part of the
aggregate...you can do gmx clustsize -h for further information.

On Wed 4 Dec, 2019, 11:25 AM anand sharma, <anand.sharma.iitg at gmail.com>
wrote:

> Dear users,
>
> How gmx_clustsize algorithm works? Could you please help me.
>
> Thank you,
> Anand Sharma,
> Department of Biotechnology,
> IIT Madras (India)-600036
> --
> 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-request at gromacs.org.
>


More information about the gromacs.org_gmx-users mailing list