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AMBER Archive (2007)Subject: AMBER: How to get sane package
From: caoch (caoch_at_rsi.co.jp)
Hello all:
I want to determine protein structures by NMR refinement MD simulations in
I have accessed the webpage written in the amber9 manual
Best Regards
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Caoch
JST-CREST Researcher
Fundamental Technology Laboratory
Research and Development Division
Mitsubishi Chemical Group Science and Technology Research Center, INC.
1000 Kamoshida-cho, Aoba-ku, Yokohama 227-8502, Japan
TEL +81-45-963-3264
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