[gmx-users] How to calculate angle between center of geometry of groups of atoms ?

Monia Kamly moniakamli95 at gmail.com
Wed Jun 5 15:46:08 CEST 2019

Hello GROMACS users,

I would appreciate it if someone could help me with the following question.
Instead of calculationg the angle between three atoms , I'd like to
calculate an angle between the center of geometry of each of three groups
of atoms, I've looked at the options gmx angle and I didn't find one like
in gmx distance -select.
Any help is appreciated.

*Monia KAMLY*

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