jmol 14.6.4+2016.11.05+dfsg1-3 source package in Ubuntu
Changelog
jmol (14.6.4+2016.11.05+dfsg1-3) unstable; urgency=medium * Upload to unstable. -- Ximin Luo <email address hidden> Tue, 20 Dec 2016 16:21:25 +0100
Upload details
- Uploaded by:
- Debichem Team
- Uploaded to:
- Sid
- Original maintainer:
- Debichem Team
- Architectures:
- all
- Section:
- science
- Urgency:
- Medium Urgency
See full publishing history Publishing
| Series | Published | Component | Section |
|---|
Downloads
| File | Size | SHA-256 Checksum |
|---|---|---|
| jmol_14.6.4+2016.11.05+dfsg1-3.dsc | 2.4 KiB | f7a996aadd093877f892b88e7d31f53fec5637e6d46b04c25239cc9d8ea316b9 |
| jmol_14.6.4+2016.11.05+dfsg1.orig.tar.xz | 4.3 MiB | 5e4001f86f982007f783347c12d1637120ebccbf3c8cb70334b96c08403fb9d5 |
| jmol_14.6.4+2016.11.05+dfsg1-3.debian.tar.xz | 28.4 KiB | 8655829ec586b5620297ecc27a6aa4bb9827e0b07fd881e745c55d73a8078871 |
Available diffs
No changes file available.
Binary packages built by this source
- jmol: No summary available for jmol in ubuntu zesty.
No description available for jmol in ubuntu zesty.
- jmol-applet: Jmol Java applet
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.
.
This package contains the Jmol Java applet
- libjmol-java: No summary available for libjmol-java in ubuntu artful.
No description available for libjmol-java in ubuntu artful.
- libjmol-java-doc: No summary available for libjmol-java-doc in ubuntu artful.
No description available for libjmol-java-doc in ubuntu artful.
