[gmx-users] Topology for DOPC lipid Charmm36 ff

Vy Phan phanvy120690 at gmail.com
Fri Aug 7 06:51:44 CEST 2015

Dear Gromacs users,
I want to run tranmembrane protein with Gromacs code and using Charmm 36
ff.  I tried to search the the topology for DOPC, I couldn't find.

Could someone here help me?

Thank in advance
Phan Vy

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