[gmx-users] finding the minimum energy conformation after a complete mdrum.

Subhrangshu Supakar ssupakar at gmail.com
Wed May 30 07:34:48 CEST 2007


Hi All !
Can anyone help me in finding the minimum energy conformation after a
complete mdrum.

Thanks,
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://maillist.sys.kth.se/pipermail/gromacs.org_gmx-users/attachments/20070530/04a2c6c1/attachment.html>


More information about the gromacs.org_gmx-users mailing list