[gmx-users] Regarding to find coordination number

[Dallas Warren]

https://mailman-1.sys.kth.se/pipermail/gromacs.org_gmx-users/2019-May/125328.html

Catch ya,

Dr. Dallas Warren
Drug Delivery, Disposition and Dynamics
Monash Institute of Pharmaceutical Sciences, Monash University
381 Royal Parade, Parkville VIC 3052
dallas.warren at monash.edu
---------------------------------
When the only tool you own is a hammer, every problem begins to resemble a nail.

On Tue, 21 May 2019 at 16:13, Omkar Singh <omkantnirala92 at gmail.com> wrote:
>
> 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.
>
> Thanks
> --
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