Dear Amber users,
I was wondering if I could use AMBER software for running MD for a protein
complex in single strand DNA?
best regards
Urszula
University of Gdansk and Medical Univesity of Gdansk
Department of Molecular and Cellular Biology
ul. Kladki 24
80-822 Gdansk
Poland
-----------------------------------------
Ta wiadomość została wysłana z serwera Uniwersytetu Gdańskiego
http://www.ug.edu.pl/
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Received on Mon Dec 08 2014 - 06:00:05 PST
