[gmx-users] CGMD fixing PBC effect

Nikhil Maroli scinikhil at gmail.com
Mon Aug 13 07:49:43 CEST 2018

Dear experts,

I have a Coarse-grained simulation system where a dimer peptide is situated
on the surface of the lipid bilayer. Can anyone help me to solve the PBC
effect, I have tried with pbc mol, cluster and centring.

Here is the link for 200 frames and starting configuration.

Thanks in advance


Nikhil Maroli

More information about the gromacs.org_gmx-users mailing list