[gmx-users] Coarse Grained force field
Myunggi Yi
myunggi at gmail.com
Thu Sep 4 20:59:55 CEST 2008
Dear gmx users,
I'd like to run simulations with coarse grained model lipid bilayer.
Where can I find the force field for coarse grain POPC lipid or equilibrated
bilayer coordinates?
--
Best wishes,
Myunggi Yi
==================================
KLB 419
Institute of Molecular Biophysics
Florida State University
Tallahassee, FL 32306
Office: (850) 645-1334
http://www.scs.fsu.edu/~myunggi
myunggi at gmail.com
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://maillist.sys.kth.se/pipermail/gromacs.org_gmx-users/attachments/20080904/cff2afe0/attachment.html>
More information about the gromacs.org_gmx-users
mailing list