[gmx-users] geometric center

Dastmalchi dastmalchi.s at tbzmed.ac.ir
Tue Sep 2 16:27:00 CEST 2003

Dear All,

How can I calculate the geometric center for part of a protein structure. I have crated index.ndx file for the interested residues, but don't know what is the command to calculate the geometric center for these residues.

Many thanks for your help in advance.

Cheers, Siavoush
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