[gmx-users] Tetrahedral order parameter

[Dallas Warren]

http://manual.gromacs.org/documentation/current/onlinehelp/gmx-hydorder.html

Recommend anyone looking for a way to calculate something, first go through
the documentation for the available scripts with GROMACS, lot of things
available there.
http://manual.gromacs.org/documentation/current/user-guide/cmdline.html#commands-by-name

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 Fri, 2 Aug 2019 at 15:36, Omkar Singh <omkantnirala92 at gmail.com> wrote:

> Hi all gmx-users,
> I have a water-protein simulated  system. I  want to calculate the
> Tetrahedral order parameter. Can anybody help me regarding this issue.
>