[gmx-users] RDF calculation

[Farrokh Yousefi]

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.

Thanks
Farrokh