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AMBER

url
http://www.amber.ucsf.edu/amber/amber.html

title_line
package of molecular modeling programs which includes
source code and demos

contact
amber-request@cgl.ucsf.edu

keywords
molecular dynamics

comments
AMBER has been jointly developed by by researchers at
UCSF, Scripps Research
Institute, and Vertex Pharmaceuticals.
AMBER is licensed software. The price for academic/nonprofit
institutions and for vendors doing porting work is $200. The price
for commercial use is about $15,000, depending on exchange rates and
local business conditions.


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