[gmx-users] Printing only center of mass of during simulation

[Sudarshan Behera]

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.

-- 
Sudarshan Behera
PhD Student
Molecular Simulation Laboratory
JNCASR, Bangalore
INDIA