Ubuntu
jmol package

jmol 14.32.83+dfsg-1 source package in Ubuntu

Changelog

jmol (14.32.83+dfsg-1) unstable; urgency=medium

  * New upstream version 14.32.83+dfsg
  * Raising Standards version to 4.6.2 (no change)

 -- Pierre Gruet <email address hidden>  Thu, 02 Feb 2023 16:43:13 +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 Pocket Published Component Section
Lunar release universe science

Builds

Lunar: [FULLYBUILT] amd64

Downloads

File Size SHA-256 Checksum
jmol_14.32.83+dfsg-1.dsc 2.3 KiB f3620f3c380c296766e9cb706b7a9aa37be1d82232f3baff7260fc5ef9b27e5e
jmol_14.32.83+dfsg.orig.tar.xz 4.2 MiB 209cb1e6c93e5427d32498f3cc4f1fbaed89f86b200f42516de4a8c00b52d790
jmol_14.32.83+dfsg-1.debian.tar.xz 30.8 KiB 50db2363bf21bb75e2c5b4bcc65c56f68118504b05f43d983847121d8073c26e

Available diffs

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.