AMBER Archive (2009)

Subject: [AMBER] Pseudoatoms

From: waleed zalloum (waleed_zalloum_at_yahoo.com)
Date: Mon Mar 02 2009 - 06:12:33 CST

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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