[gmx-users] Calculate total non-bonded contacts in gromacs

[SAPNA BORAH]

Dear all,

Is there any protocol in gromacs that can help me get the total number of
non-bonded contacts in a protein, or protein-ligand with respect to time?

Thanks in advance.

Regards,
Sapna.


Sapna Mayuri Borah
c/o Dr. A. N. Jha
Research student
Tezpur University,
India