sorry I'm using these e-mail because the other was unavailable
Good morning,
I’m interested in calculations of binding energy for protein-protein,
protein-peptide; a colleague told me the AMBER program might be useful to
me, I live and work in Colombia, south America for a university called
Universidad del Valle; I would like to know,
how can I get the software package?
how big are the proteins this program can manage?
What type of hardware I need to run the program?
And something very important, how friendly this program is? Because we work
in molecular biology, but not in physical chemistry, so no one has strong
skills in the management of this kind of software.
Thanks for your help
Aram Joel Panay.
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Received on Fri May 30 2003 - 04:53:00 PDT
