[gmx-users] POPC with CHARMM

h.alizadeh at znu.ac.ir h.alizadeh at znu.ac.ir
Mon Nov 24 09:21:39 CET 2014


Dear Users,
I want to simulate POPC membrane with CHARMM ff using GROMACS 4.6.5.
but in CHARMM ff directory, there is no popc itp file. How can I proceed?
Best,
H.A



More information about the gromacs.org_gmx-users mailing list