Re: [AMBER] Beggining with AMBER

From: Fernando Blanco <amberfbv.gmail.com>
Date: Wed, 13 Apr 2011 20:32:19 +0100

Thank you so much

My doubt (as a begginer)
is how determine which protonation states, and other factors
are the correct for my protein

The software and the tutorias recommended are great

Fernando
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Received on Wed Apr 13 2011 - 13:00:03 PDT
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