[gmx-users] increase membrane dimensions
johnwhittake at zedat.fu-berlin.de
Tue Apr 16 17:48:40 CEST 2019
Sorry for the double post, but you could also try using CHARMM-GUI.
That way you don't have to deal with implementing the Berger lipids into
the gromos force field (note that CHARMM is all-atom while gromos is
united-atom). I have only used it to make a pure lipid bilayer, though, so
I'm not sure how easy it is to use to embed a protein in a membrane.
The program also generates necessary GROMACS input files for you if you
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