[gmx-users] per atom stress tensor Sab

Moultos, Othon othon.moultos at qatar.tamu.edu
Thu Nov 12 15:16:44 CET 2015

Dear users,

I know that Sab has a lot of contributions. Kinetic, pairwise energy, bending, angle. Is there a way I can compute the whole tensor for each atom? I cannot see any option in g_energy.


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