[AMBER] PDB to distance in AMBER

From: Vasantha Kumar <vin.vasanth.gmail.com>
Date: Wed, 10 Feb 2016 16:39:57 +0100

Dear AMBER user


Is there is a way to extract distances between atoms directly from a PDB
file. Could you please suggest me some scripts or software package?

thanks in advance..
Vince
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Received on Wed Feb 10 2016 - 08:00:05 PST