Dear Sirs,
We are interested in buying AMBER program.
Our goal is to run it on LINUX environment.
Would you mind, please, sending us information regarding the minimum LINUX
and hardware necessary configuration to run AMBER?
Thanks in advance for any information.
Best Regards,
Dr. Osvaldo A. Santos-Filho
Postdoctoral Research Associate
Federal University of Rio de Janeiro
Institute of Chemistry
Department of Organic Chemistry
Physical Organic Chemistry Group - Laboratory of Molecular Modeling
Rio de Janeiro - RJ
BRAZIL.
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Received on Wed Apr 25 2001 - 12:30:05 PDT
