How to fix center of mass of group of molecules?

sana February 16, 2022, 6:34am 1

GROMACS version: 2020.1-Ubuntu-2020.1-1
GROMACS modification: Yes/No
Here post your question : How to fix center of mass of group of molecules?

Topic		Replies	Views
Cneter of mass one molecule? User discussions	6	796	April 28, 2024
Center of mass analysis User discussions	0	17	September 19, 2024
Keeping the center of mass of a certain group at the center of the box during the simulation process User discussions	1	183	February 21, 2024
Centers of masses User discussions	1	317	August 25, 2020
How to constrain the centre of mass for a group of atoms User discussions mdp-parameters , simulation-setup	4	528	April 8, 2023