[gmx-users] which version it is?
mailmd2011 at gmail.com
Mon Nov 19 14:49:27 CET 2012
I found a charmm36.tar.gz in Gromacs website
GROMACS 4.5.4 version of the CHARMM36 force field files. These updated
CHARMM lipids allow the all-atom simulations of membrane and
membrane-protein systems without the use of surface tension. Check out
the forcefield.doc for more information regarding these files
71.65 kB 15:42, 25 Sep 2012 TomPiggot
I am just wondering, is the the one with
CHARMM27_protein+Charmm36_lipids or it is CHARMM36_protein+CHARMM36_lipids?
thank you very much
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