Re: [AMBER] Problem with saving parameters for a complex having Heme group

From: Emilio Lence <guitarro.de.meixente.gmail.com>
Date: Mon, 8 Feb 2016 17:46:43 +0100

Thanks David A. Case,
I had the same problem and this answer helped me to solve it.

-- 
Dr. Emilio Lence Quintana
Organic Chemistry Department-CIQUS
University of Santiago de Compostela
15782 Santiago de Compostela, Spain
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Received on Mon Feb 08 2016 - 09:00:03 PST