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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.

Homepage:
Package version:12.2.32+dfsg2-1
Architecture:all
Distribution:Debian
Filename:libjmol-java_12.2.32+dfsg2-1_all.deb

/usr/share/doc/libjmol-java/changelog.Debian.gz

jmol (12.2.32+dfsg2-1) unstable; urgency=low

  * New repackaged upstream tarball, removing the src/com/json directory due
    to licensing issues (closes: #692622).
  * debian/patches/remove_json.patch: New patch, adapting the codebase to the
    removal of the src/com/json package, taken from upstream revision 17710.
  * debian/get-orig-source.sh: Remove src/com/json directory when repackaging.

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/usr/share/doc/libjmol-java/changelog.gz

# NOTE: This is not the development trunk. It is the release branch.
# NOTE: Generally only bug fixes should be entered here. 
# NOTE: New features should be introduced in the trunk version 12.3.x

date=$Date: 2012-06-24 02:39:28 +0200 (dim., 24 juin 2012) $

version=12.2.32

# bug fix: compiler not synchronized; allows jmolEvaluate() to fail if two threads access it simultaneously
# bug 
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/usr/share/doc/libjmol-java/copyright

Format: http://dep.debian.net/deps/dep5
Upstream-Name: Jmol
Upstream-Contact: http://www.jmol.org
Source: http://jmol.sourceforge.net/download/
Disclaimer: The recommended way to cite Jmol is:
 Jmol: an open-source Java viewer for chemical structures in 3D.
 http://www.jmol.org/ 
Comment: This package was debianized on Sun, 28 May 2006 23:30:51 +0200
 by Steffen Moeller <steffen_moeller@gmx.de>.
C
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