[gmx-users] ionic liquid
naimah haron naimah
cimot_ima98 at yahoo.com
Mon Nov 3 02:17:53 CET 2008
how to do molecular dynamics for ionic liquids by using GROMACS. Can u tell me the correct method to do molecular dynamics and which topologies are suitable for use with NMR-type calculations or all-atom force fields.
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://maillist.sys.kth.se/pipermail/gromacs.org_gmx-users/attachments/20081102/0ab034f5/attachment.html>
More information about the gromacs.org_gmx-users
mailing list