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MIPSIM is a computational system to automatically explore the Similarities between biomolecules on the basis of molecular interaction potentials (MIP). It can be used as an standalone program for the automatic analysis of biomolecular similarities but it can also make use of its interfaces to well-known external programs: a quantum mechanics package (GAMESS), a package for the computation of molecular interaction potentials (GRID), and visualization packages (INSIGHT(MSI), gOpenMol).

Current Version:   ??

License Type:   Free for Non-Profit Academic Use (Registration Required)

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Source Code Availability:   No

Available Binary Packages:

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

Targeted Platforms:

Linux, SGI

Software/Hardware Requirements:

Perl (for installation)

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