[gmx-users] can GMX be used to simulate metal or alloy melting and solidification
Santan William
gmxwilliam at gmail.com
Fri Sep 5 01:49:56 CEST 2008
Hi users,
I checked the mailing list and website, and didn't find any
information about metal or alloy MD simulation by Gromacs. Can GMX be used
to simulate metal or alloy melting and solidification?
Best regards,
William
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://maillist.sys.kth.se/pipermail/gromacs.org_gmx-users/attachments/20080904/2fd3ef97/attachment.html>
More information about the gromacs.org_gmx-users
mailing list