[gmx-users] Can I use gromacs order to compute tetrahedral order parameter of water?

[Subhadip Basu]

 Dear gromacs users,
I want to calculate Orientational tetrahedral order parameter of water. The
output of gmx_hydorder is confusing. can I use gmx_order instead?

Thanks,

Subhadip Basu
Ph.D Student
Materials Research Centre
Indian Institute of Science
Bangalore 12
Contact no. +918277396508