[gmx-users] CHARMM GUI to Gromacs
royleeyh at gmail.com
Mon Oct 17 11:01:40 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 ? Before that, i had actually used the
CHARMM GUI to put my protein into the lipid bilayer. From there, i am not
sure how i am able to use the output from CHARMM GUI to do md simulation in
Any help is much appreciated.
Thanks a lot!
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