[gmx-users] Clustering

[Erik Marklund]

Try g_clustsize

Erik

15 apr 2012 kl. 09.00 skrev dina dusti:

> Dear GROMACS Specialists,
> 
> May I know about clustering, Please?
> I want cluster small organic molecules. Is it possible? They collected in some places together and they are separate in the other place.
> Please help me.
> 
> Thank you very much in advance.
> Best Regards
> Dina
> 
> 
> -- 
> gmx-users mailing list    gmx-users at gromacs.org
> http://lists.gromacs.org/mailman/listinfo/gmx-users
> Please search the archive at http://www.gromacs.org/Support/Mailing_Lists/Search before posting!
> Please don't post (un)subscribe requests to the list. Use the 
> www interface or send it to gmx-users-request at gromacs.org.
> Can't post? Read http://www.gromacs.org/Support/Mailing_Lists

-----------------------------------------------
Erik Marklund, PhD
Dept. of Cell and Molecular Biology, Uppsala University.
Husargatan 3, Box 596,    75124 Uppsala, Sweden
phone:    +46 18 471 6688        fax: +46 18 511 755
erikm at xray.bmc.uu.se
http://www2.icm.uu.se/molbio/elflab/index.html

-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://maillist.sys.kth.se/pipermail/gromacs.org_gmx-users/attachments/20120415/e3af9290/attachment.html>