[gmx-users] Energy Calculation

simon sangma simoniitchem at gmail.com
Thu Feb 25 11:38:26 CET 2010


Hi!
        I want to calculate energy from GROMOS96-GB/SA. What command should
be used?
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://maillist.sys.kth.se/pipermail/gromacs.org_gmx-users/attachments/20100225/8815a6b2/attachment.html>


More information about the gromacs.org_gmx-users mailing list