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

[이영규]

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