[gmx-users] protein crystallization

Santan William gmxwilliam at gmail.com
Mon Feb 2 16:21:02 CET 2009

Hello, users. Can Gromacs do protein crystallization simulations? I tried
looking for some information about it on mailings but failed. Would anyone
give me some advice how to do it? Thanks.

-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://maillist.sys.kth.se/pipermail/gromacs.org_gmx-users/attachments/20090202/8f45a72f/attachment.html>

More information about the gromacs.org_gmx-users mailing list