g(r) and density for Centre of mass of molecules

Dear All users

I want to represent g® and number density for centre of mass of

molecules, Can any body tell me how I can do this? Can I define COM for

my molecules?

Dear All users

I want to represent g(r) and number density for centre of mass of

molecules, Can any body tell me how I can do this?

via post processing.

Can I define COM for my molecules?

see docs for the compute com/molecule.

axel.

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