You can build it using VMD (VIsual Molecular Dynamics)
2011/5/30 albert <[email protected]> > Dear all: > > I would like to use charmm36 and POPC for membrane protein simulation. > and I am wondering where can I download charmm36 pre-pribriumed POPC PDB and > topol file for gromacs? > > Thank you very much > Best > > -- > gmx-users mailing list [email protected] > http://lists.gromacs.org/mailman/listinfo/gmx-users > Please search the archive at > http://www.gromacs.org/Support/Mailing_Lists/Search before posting! > Please don't post (un)subscribe requests to the list. Use the > www interface or send it to [email protected]. > Can't post? Read http://www.gromacs.org/Support/Mailing_Lists >
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