jmol 14.32.83+dfsg-3 source package in Ubuntu
Changelog
jmol (14.32.83+dfsg-3) unstable; urgency=medium
* Changing the return type of Lst.addAll to comply with OpenJDK-21. Thanks
to Emmanuel Bourg for the suggestion (Closes: 1053033)
-- Pierre Gruet <email address hidden> Fri, 29 Sep 2023 13:40:26 +0200
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 | |
|---|---|---|---|---|
| Oracular | release | universe | science | |
| Noble | release | universe | science |
Downloads
| File | Size | SHA-256 Checksum |
|---|---|---|
| jmol_14.32.83+dfsg-3.dsc | 2.3 KiB | c8e98723d38d2beb94fd5d26ecbec9221e8391364f65ab77c1939d7fa1aeb0b3 |
| jmol_14.32.83+dfsg.orig.tar.xz | 4.2 MiB | 209cb1e6c93e5427d32498f3cc4f1fbaed89f86b200f42516de4a8c00b52d790 |
| jmol_14.32.83+dfsg-3.debian.tar.xz | 31.1 KiB | 17e9dfb426e38aa826144ce97318a40251d9c595335c510301e57b213c930baf |
Available diffs
- diff from 14.32.83+dfsg-2 to 14.32.83+dfsg-3 (884 bytes)
No changes file available.
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.
- 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.
