[gmx-users] How to calculate tetrahedral order parameter?
dallas.warren at monash.edu
Sun Mar 3 10:43:59 CET 2019
On Sat, 2 Mar. 2019, 11:05 pm 이영규, <monsterplank at gmail.com> wrote:
> Dear gromacs users,
> Hello. I am working on bulk water system simulation. I am trying to
> calculate tetrahedral order parameters in gromacs by using "gmx hydorder"
> command. Dose anyone know how to process outputs generated by "hydorder"
> command? It is in the form of output.xpm file.
> Thanks in advance.
> YK Lee
> Department of physics
> Institute of natural science
> Gyeong sang National University
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