Ubuntu
jmol package

jmol 14.32.64+dfsg-1 source package in Ubuntu

Changelog

jmol (14.32.64+dfsg-1) unstable; urgency=medium

  * New upstream version 14.32.64+dfsg

 -- Georges Khaznadar <email address hidden>  Mon, 25 Jul 2022 12:28:49 +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

Kinetic: [FULLYBUILT] amd64

Downloads

File Size SHA-256 Checksum
jmol_14.32.64+dfsg-1.dsc 2.3 KiB 8ddc774e38ca51c6f2cf557f653b0358d1721011f62384408f663f231db6b454
jmol_14.32.64+dfsg.orig.tar.xz 7.4 MiB 2069c1cbe7cf93386a946c159408ee6c489b92e338da938d9636df7d2bcba43d
jmol_14.32.64+dfsg-1.debian.tar.xz 26.0 KiB e869485c4e5abcdb06e1fda7f4de9cd1991afbd476310244f83b0429f651b1bd

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

No description available for libjmol-java in ubuntu kinetic.

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.