[gmx-users] PBC problem in bilayer system

shahab shariati shahab.shariati at gmail.com
Thu Sep 11 14:01:34 CEST 2014

Dear gromacs users

When I see trajectory file using vmd, there is state showed in following link:


in initial structure, all 4 drugs were  inserted in water phase, in one side of

Is this state normal?

More information about the gromacs.org_gmx-users mailing list