[gmx-users] problem with force fields while running membrane protein simulation

Mohana lakshmi mohanaa.bioinfo at gmail.com
Fri Feb 4 11:00:27 CET 2011

Dear Mark

       I forgot to tell that i could run the same in gromacs older version
i.e 3.3.3 but could not run in updated one.  I don t know the reason.
Please help me.


Mohanalakshmi N
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://maillist.sys.kth.se/pipermail/gromacs.org_gmx-users/attachments/20110204/3f376fd9/attachment.html>

More information about the gromacs.org_gmx-users mailing list