[gmx-users] How to calculate tetrahedral order parameter?

[Dallas Warren]

http://manual.gromacs.org/documentation/2018/onlinehelp/gmx-xpm2ps.html

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
> 351-101
> Department of physics
> Institute of natural science
> Gyeong sang National University
> --
> Gromacs Users mailing list
>
> * Please search the archive at
> http://www.gromacs.org/Support/Mailing_Lists/GMX-Users_List before
> posting!
>
> * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists
>
> * For (un)subscribe requests visit
> https://maillist.sys.kth.se/mailman/listinfo/gromacs.org_gmx-users or
> send a mail to gmx-users-request at gromacs.org.
>