[gmx-users] calculating pairwise interactions

Sahithya S Iyer sah2714 at gmail.com
Sun Apr 15 06:46:34 CEST 2018

Hi gmx users,

Can anyone please tell me how to get the values for pairwise interactions
from a gromacs trajectory. I would like to get the pairwise energy
interaction values (van der waal and electrostatics) for each pair.

Thanks in advance,


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