AMBER AMBER refers to two things: a molecular mechanical force field for the simulation of biomolecules (which is in general use in a variety of simulation programs); and a package of molecular simulation programs which includes source code and demos.

Current Version:   5.0 License Type:   Commercial

Home Site: http://www.amber.ucsf.edu/amber/amber.html Source Code Availability:   http://www.amber.ucsf.edu/amber/amber.html#obtain Available Binary Packages: Debian Package:   No RedHat RPM Package:   No Other Packages:   No Targeted Platforms: UNIX, VMS Software/Hardware Requirements: The code is written in Fortran and C and requires approximately 65+ megabytes of disk space. It can be compiled by f2c or g77.

Other Links: None Mailing Lists/USENET News Groups: See Home Site User Comments: None See A Screen Shot? (Not Yet)

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