[AMBER] Pseudoatoms

From: waleed zalloum <waleed_zalloum.yahoo.com>
Date: Mon, 2 Mar 2009 04:12:33 -0800 (PST)

Dear Amber,
 
How can I add NMR pseudoatoms to a protein or DNA structure to use it in SANDER.
 
Thank you

Waleed
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Received on Wed Mar 04 2009 - 01:08:07 PST