BOSS The BOSS (Biochemical and Organic Simulation System) program performs (a) Monte Carlo (MC) statistical mechanics simulations for solutions of zero to 25 solute molecules in a periodic solvent box, in a solvent cluster, or in a dielectric continuum including the gas phase, and (b) standard molecular mechanics energy minimizations, normal mode analysis, and conformational searching with the AMBER/OPLS force fields.

Current Version:   3.6 License Type:   Semi-Commercial

Home Site: http://zarbi.chem.yale.edu/programs.html Source Code Availability:   ?? Available Binary Packages: Debian Package:   No RedHat RPM Package:   No Other Packages:   ?? Targeted Platforms: Fortran, UNIX (BOSS works on Linux) Software/Hardware Requirements: Fortran Compiler

Other Links: http://www.netsci.org/Resources/Software/Modeling/MMMD/boss.html Mailing Lists/USENET News Groups: None User Comments: None See A Screen Shot? (Not Yet)

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