http://www.amber.ucsf.edu/amber/amber.html AMBER <title_line>package of molecular modeling programs which includes source code and demos <contact>amber-request@cgl.ucsf.edu <category>application <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. </urc>