Ubuntu
jmol package

jmol 14.32.3+dfsg1-1 source package in Ubuntu

Changelog

jmol (14.32.3+dfsg1-1) unstable; urgency=medium

  * New upstream version 14.32.3+dfsg1
  * Refreshing patches
  * Adding libjni-inchi-java, now needed as a (build-)dependency
  * Making cleaner repacks with our d/repack script
  * Building the javadoc, now hidden by default
  * Excluding a file with very-long-lines when repacking

 -- Pierre Gruet <email address hidden>  Sun, 12 Dec 2021 21:30:16 +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
Jammy release universe science

Builds

Jammy: [FULLYBUILT] amd64

Downloads

File Size SHA-256 Checksum
jmol_14.32.3+dfsg1-1.dsc 2.3 KiB 60d918ad6d02c77cacd7761a802fdc4b7571e64b43db98b91a6427a1ab3d3e42
jmol_14.32.3+dfsg1.orig.tar.xz 4.9 MiB 8763990f56fcdf1d7cb9ae8af313c7183ecf2ee94de06c0a646eaf4b65a1c0f6
jmol_14.32.3+dfsg1-1.debian.tar.xz 25.9 KiB 55488194c8778c12f1f9791812b2d531961cd6c04e3e8ee95a77e539cbcd752f

No changes file available.

Binary packages built by this source

jmol: No summary available for jmol in ubuntu kinetic.

No description available for jmol in ubuntu kinetic.

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: No summary available for libjmol-java-doc in ubuntu kinetic.

No description available for libjmol-java-doc in ubuntu kinetic.