[gmx-users] OPLS lipids?
Jee E Rim
jrim at stanford.edu
Sun Jul 18 22:53:00 CEST 2004
Hello,
Has anyone simulated lipids with OPLS-AA? If so, I would be very interested in knowing how it performed compared with the Gromacs force field.
Thanks in advance!
Jee.
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://maillist.sys.kth.se/pipermail/gromacs.org_gmx-users/attachments/20040718/793ab9aa/attachment.html>
More information about the gromacs.org_gmx-users
mailing list