[gmx-users] topologies for POPE and DMPE
royleeyh at gmail.com
Mon Oct 17 04:13:00 CEST 2011
I would like to simulate my protein in a lipid bilayer using gromacs 4.5.4,
and a forcefield of gromos96. However i don't have the topologies files for
lipid bilayer for POPE and DMPE. Anybody knows where can i get the
topologies file for POPE and DMPE ?
Any help is much appreciated.
Thanks a lot!
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