[ Source: jmol ]
Package: libjmol-java (14.6.4+2016.11.05+dfsg1-4)
Links for libjmol-java
Debian Resources:
Download Source Package jmol:
- [jmol_14.6.4+2016.11.05+dfsg1-4.dsc]
- [jmol_14.6.4+2016.11.05+dfsg1.orig.tar.xz]
- [jmol_14.6.4+2016.11.05+dfsg1-4.debian.tar.xz]
Maintainers:
- Debichem Team (QA Page, Mail Archive)
- Michael Banck (QA Page)
- Georges Khaznadar (QA Page)
- Ximin Luo (QA Page)
External Resources:
- Homepage [jmol.sourceforge.net]
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.
Other Packages Related to libjmol-java
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- dep: libcommons-cli-java
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- dep: libnaga-java
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- sug: libjmol-java-doc
- API documentation for libjmol-java
Download libjmol-java
| Architecture | Package Size | Installed Size | Files |
|---|---|---|---|
| all | 6,242.9 kB | 15,471.0 kB | [list of files] |