Hello all:
I want to determine protein structures by NMR refinement MD simulations in
Sander. According to the amber9 manual, for doing such simulation one should
built some input data files by some other tools.
I have accessed the webpage written in the amber9 manual
(
http://garbanzo.scripps.edu/nmrgrp/wisdom/sane/sane.html). However the
webmaster told me this requested URL could not be retrieved. I also failed
by searching the package through google engine. Does someone know the way
how to get this package or some other package which can also built the input
data files easily?
Best Regards
----------------------------
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
caoch.rsi.co.jp
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Received on Wed Oct 03 2007 - 06:07:33 PDT
