[gmx-users] x,y,z components of forces on each atom

Markus Kaukonen markus.kaukonen at iki.fi
Tue Aug 30 14:32:44 CEST 2016

Dear All,
I tried to get forces acting on every atom (fx, fy, fz, not the total force
on atom).
Is this somehow possible with standard gromacs 2016?
terveisin, Markus

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