[ Bron: jmol ]
Pakket: libjmol-java (14.6.4+2016.11.05+dfsg1-4build1)
Verwijzigingen voor libjmol-java
Trisquel bronnen:
Het bronpakket jmol downloaden:
- [jmol_14.6.4+2016.11.05+dfsg1-4build1.dsc]
- [jmol_14.6.4+2016.11.05+dfsg1.orig.tar.xz]
- [jmol_14.6.4+2016.11.05+dfsg1-4build1.debian.tar.xz]
Beheerder:
Original Maintainers:
- Debichem Team (Mailarchief)
- Michael Banck
- Georges Khaznadar
- Ximin Luo
Externe bronnen:
- Homepage [jmol.sourceforge.net]
Vergelijkbare pakketten:
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.
Andere aan libjmol-java gerelateerde pakketten
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- dep: libcommons-cli-java
- Command line arguments and options parsing library
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- dep: libnaga-java
- Simplified Java NIO asynchronous sockets
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- sug: libjmol-java-doc
- API documentation for libjmol-java