Dear all,
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 gromacs Any help is much appreciated. Thanks a lot!
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