[gmx-users] Printing only center of mass of during simulation
sudarshanb259 at gmail.com
Thu Nov 22 12:39:56 CET 2018
Hello Gromacs Users,
I wanted to know if there is any way to print only the *centre of mass* of
a user defined group(instead of all the x,y,z coordinates) during
simulation run (mdrun).
I will be really grateful for your suggestions.
Waiting for your reply.
Molecular Simulation Laboratory
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