Dear Sir, I am working on Molecular Dynamics and broad field of my study is in AMBER, Gaussian, HyperChem and other so many softwares,thats why I want to arrange one computer which can capable to handle such works like I want to do simulation upto 100ns containing 15000 atoms.I am sending you a quotation which I have received from a vendor, can you please tell me whether it is suitable for doing my requirements or not.Please do reply.Thanking you.
regards,
Souvik Sur
Ph. D. Student
Department Of Chemistry
University Of Delhi
India
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Received on Tue May 31 2011 - 07:00:02 PDT
