[gmx-users] RDF calculation

Farrokh Yousefi yousefi.farrokh at gmail.com
Sat Mar 4 15:30:26 CET 2017

Dear gmx-users,

I am new to Gromacs. I have a droplet including some types of lipids such
as DPPC. I want to calculate RDF for head atom of DPPC with respect to
droplet center-of-mass. My question is how can i calculate this issue in
versions 2017. Apparently this feature has been removed from current
version (5.1.x). Please help me.


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