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Understanding Molecular Simulations

Contains some Molecular Simulation software on the net. The programs are in FORTRAN and should work on all UNIX systems (makefiles are included).

Current Version:   N/A

License Type:   Free, but the authors and publishers disclaim all liability for direct or consequential damages resulting from your use of the programs.

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Source Code Availability:   Yes

Available Binary Packages:

  • Debian Package:   No
  • RedHat RPM Package:   No
  • Other Packages:   No

Targeted Platforms:


Software/Hardware Requirements:

FORTRAN Compiler

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