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A web-based molecular modeling package for biopolymers and small organic molecules. Features include model builders for nucleic acids, polypeptides, and polysaccharides, AMBER force-field geometry optimization, and simulated annealing with molecular dynamics.

Current Version:   1.0a

License Type:   ??

Home Site:

Source Code Availability:   No

Available Binary Packages:

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

Targeted Platforms:

All platforms in which a Java virtual machine (JVM) has been implemented.

Software/Hardware Requirements:

For the stand-alone version, the current JDK from

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