Dear Amber team,
I am interested in investigating the interaction between polymers, such as protein and protein (with 1500 atoms) using molecular simulation. Do you think Amber 12 is a good tool to apply or do your have some recommendations regarding it? Thanks in advance.
With best regards,
Yu Zhuang
M.Sc. Yu Zhuang
Department of Food Process Engineering and Dairy Technology
ZIEL -Research Center for Nutrition and Food Sciences-
Technical University of Munich
Weihenstephaner Berg 1
85354, Freising, Germany
Tel. +49-(0)8161-715056
Email: yu.zhuang.tum.de<mailto:yu.zhuang.tum.de>
http://www.lmvt.wzw.tum.de<
http://www.lmvt.wzw.tum.de/>
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Received on Mon Jan 13 2014 - 05:00:03 PST
