[gmx-users] ABOUT gromacs

Bipan Dutta bipan_dutta at yahoo.com
Fri Feb 17 10:38:39 CET 2012

I want to do Classical molecular Dynamics stimulation with 1 isobutyl cyanide and 100 water molecule. I cant create input file. Please help me to create the input file. 
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://maillist.sys.kth.se/pipermail/gromacs.org_gmx-users/attachments/20120217/19439d3a/attachment.html>

More information about the gromacs.org_gmx-users mailing list