jmol 14.6.4+2016.11.05+dfsg1-4build1 source package in Ubuntu
Changelog
jmol (14.6.4+2016.11.05+dfsg1-4build1) disco; urgency=medium * No-change rebuild for icedtea-netx renaming. -- Matthias Klose <email address hidden> Thu, 14 Mar 2019 17:58:55 +0100
Upload details
- Uploaded by:
- Matthias Klose
- Uploaded to:
- Disco
- Original maintainer:
- Debichem Team
- Architectures:
- all
- Section:
- science
- Urgency:
- Medium Urgency
See full publishing history Publishing
Series | Published | Component | Section | |
---|---|---|---|---|
Focal | release | universe | science |
Downloads
File | Size | SHA-256 Checksum |
---|---|---|
jmol_14.6.4+2016.11.05+dfsg1.orig.tar.xz | 4.3 MiB | 5e4001f86f982007f783347c12d1637120ebccbf3c8cb70334b96c08403fb9d5 |
jmol_14.6.4+2016.11.05+dfsg1-4build1.debian.tar.xz | 29.4 KiB | f527408db8205356ee80439fa0ed9a2732b48f69fec43f23cc0ea90ee21a3852 |
jmol_14.6.4+2016.11.05+dfsg1-4build1.dsc | 2.4 KiB | 5e6be359464e27e7fda7ab9127e8f81cc264499acddf7b6d17d3a4ef4b66dd59 |
Available diffs
Binary packages built by this source
- jmol: Molecular Viewer
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.
.
File formats read by Jmol include PDB, XYZ, CIF, CML, MDL Molfile, Gaussian,
GAMESS, MOPAC, ABINIT, ACES-II, Dalton and VASP.
- jmol-applet: No summary available for jmol-applet in ubuntu jammy.
No description available for jmol-applet in ubuntu jammy.
- libjmol-java: 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.
- libjmol-java-doc: API documentation for libjmol-java
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 comprises the javadoc documentation for the libjmol-java package.