Ubuntu
jmol package

jmol 14.30.2+dfsg-2 source package in Ubuntu

Changelog

jmol (14.30.2+dfsg-2) unstable; urgency=medium

  * Putting the missing icon of jmol in a /usr/share/icons subdirectory

 -- Pierre Gruet <email address hidden>  Mon, 11 Oct 2021 20:33:57 +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 Pocket Published Component Section

Builds

Jammy: [FULLYBUILT] amd64

Downloads

File Size SHA-256 Checksum
jmol_14.30.2+dfsg-2.dsc 2.2 KiB a345e458b35b7b30e2d5a2930ed6b8a642759a9559ebf1be4832d2e65650590a
jmol_14.30.2+dfsg.orig.tar.xz 4.9 MiB b79cbfa5196f681902e907a3465aeb4a1ebd3ebb122cf42a02a1bf4525038f55
jmol_14.30.2+dfsg-2.debian.tar.xz 25.2 KiB 49373c8bdbf29f5a0d14220cd0a63c947e5b8a0f98fd82b8917310bd139bf51b

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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.