[lammps-users] Per Molecule Values

Hello,

I am using 'compute gyration/molecule' command to calculate the
gyration of all the individual molecules in my simulation cell. Is it
possible to dump the gyration values of all the molecules? In other
words, just like we dump per atom values, can we dump per molecule
values. I would also need this for com/molecule command.

Thanks in advance

With Regards
Ajay