print center of mass

From: Jacopo Sgrignani (sgrigna_at_sissa.it)
Date: Tue May 10 2011 - 10:54:09 CDT

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Dear All
i would like to print (preferably as pdb, but also as xyz is ok) the
ligand center of mass during an MD trajectory.
Does anybody know an useful command to do this?

Thanks a lot

Jacopo

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