[AMBER] RMSD of one atom

From: Esam Tolba <eatolba.gmail.com>
Date: Tue, 1 Nov 2011 18:31:41 +0100

Dear Amber Team
Is it possible to measure the rmsd of one single atom because i tried using
ptraj and it gave me this error:
ERROR in rms: KRMS_ reported Number of atoms less than 2
*Esam*
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Received on Tue Nov 01 2011 - 11:00:04 PDT