[AMBER] igb=1

From: Urszula Uciechowska <urszula.uciechowska.biotech.ug.edu.pl>
Date: Tue, 25 Mar 2014 11:11:42 +0100

Dear Amber user,

I would like to run MD for DNA-protein complex for igb=1. The charge of my
complex is -44, should I add ions in leap before saving the promtop and
crd files?


/Urszula


-----------------------------------------
Ta wiadomość została wysłana z serwera Uniwersytetu Gdańskiego
http://www.ug.edu.pl/


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Received on Tue Mar 25 2014 - 03:30:03 PDT
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