[gmx-users] Regarding to find coordination number

Omkar Singh omkantnirala92 at gmail.com
Tue May 21 08:13:07 CEST 2019

Dear Experts,
I performed a protein-water  simulation  in gromacs 2018.4. Now i am
concentrating to find the coordination number of Oxygen atom  of water
molecule in whole system. Kindly help me to solve this problem.


More information about the gromacs.org_gmx-users mailing list