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Package: libjmol-java (14.32.3+dfsg1-1)

Links for libjmol-java

libjmol-java

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Download Source Package jmol:

Maintainer:

Original Maintainers:

  • Debichem Team (Mail Archive)
  • Michael Banck
  • Pierre Gruet
  • Georges Khaznadar
  • Ximin Luo

External Resources:

Similar packages:

Java library for molecular structures

Jmol is a Java molecular viewer for three-dimensional chemical structures. Features include reading a variety of file types and output from quantum chemistry programs, and animation of multi-frame files and computed normal modes from quantum programs. It includes with features for chemicals, crystals, materials and biomolecules. Jmol might be useful for students, educators, and researchers in chemistry and biochemistry.

This package contains the Jmol Java libraries.

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Download libjmol-java

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Architecture Package Size Installed Size Files
all 7,915.8 kB15121 kB [list of files]