[gmx-users] assignment of atomname1 and atomname2 in param_example file in GridMAT-MD

[manindersingh rajawat]

Dear GROMACS users,

I have set up a system for membrane simulation. Membrane contains 103 POPC
and 25 POPS molecules. I am using GridMAT-MD for calculating area per lipid
and thickness of the membrane by following GridMAT-MD tutorial. But
confused how and what to assign in atomname1 and atomname2 in its
param_example file.

Thanks and regards,
Maninder