ChemSol Program ChemSol is designed for the calculations of solvation free energies using the Langevin Dipoles (LD) solvation model, in which the solvent is approximated by polarizable dipoles fixed on a cubic grid.

Current Version:   2.1 License Type:   ??

Home Site: http://futura.usc.edu:6666/programs/chemsol/ Source Code Availability:   Yes (Fortran) Available Binary Packages: Debian Package:   No RedHat RPM Package:   No Other Packages:   No Targeted Platforms: Fortran or Web Browser Software/Hardware Requirements: Fortran Compiler or Web Browser

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