[gmx-users] Best Program for Simulating Lipid Bilayers in Water
nancy5villa at gmail.com
Sat Mar 26 19:18:26 CET 2011
I heard that LAMMPS is supposedly good for simulating lipid bilayers in
water. I haven't used LAMMPS before; does anyone know if it would be worth
to try it in addition to Gromacs?
Thanks in advance,
-------------- next part --------------
An HTML attachment was scrubbed...
More information about the gromacs.org_gmx-users