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

SAPNA BORAH sapnauser365 at gmail.com
Thu May 26 12:31:54 CEST 2016

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.


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

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