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<DIV><FONT face=Arial size=2>Dear All,</FONT></DIV>
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<DIV><FONT face=Arial size=2>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.</FONT></DIV>
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<DIV><FONT face=Arial size=2>Many thanks for your help in advance.</FONT></DIV>
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<DIV><FONT face=Arial size=2>Cheers,
Siavoush</FONT></DIV></FONT></DIV></BODY></HTML>