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.
nhse-librarian@netlib.org