[gmx-users] CHARMM36 Force Field

[Thomas Piggot]

Hi all,

Just to let everyone know that I have uploaded my conversion of the 
CHARMM36 force field to the GROMACS website. If you are going to use 
these files then please have a read of the forcefield.doc file for some 
more information. These lipid parameters have been checked against the 
conversion by Par Bjelkmar without any differences seen and allow the 
simulation of membrane protein systems.

If anyone has any questions (or thinks they have found any mistakes!) 
then feel free to contact me (which is probably best done through the 
mailing list).

Cheers

Tom Piggot

-- 
Dr Thomas Piggot
University of Southampton, UK.