[AMBER] calculation of inter atomic distances

From: Ashutosh Shandilya <izerokelvin.gmail.com>
Date: Tue, 28 Sep 2010 12:46:55 +0530

HOw can I calculate interatomic distances from the trajectory file generated
from amber apart from VMD.
I have to see the distances of atoms of ligand molecule and amino acid in
the active site.

Regards
Shandilya Ashutosh
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Received on Tue Sep 28 2010 - 00:30:04 PDT