jmol: Java viewer for chemical structures in 3D#

Description#

Java viewer for chemical structures in 3D.

This provides files necessary for Jmol (java).

This package does not install JSmol (javascript), which upstream bundles with Jmol.

License#

GPLv2+

Upstream Contact#

Dependencies#

No build-time dependencies.

The commandline jmol requires java at runtime.

Special Build Instructions#

To avoid depending on unzip at build time, we have to repack the tarball, see spkg-src. We take the opportunity to remove some unnecessary subdirectories, see http://wiki.jmol.org/index.php/Jmol_JavaScript_Object#In_detail

Type#

standard

Dependencies#

Version Information#

package-version.txt:

14.29.52

Equivalent System Packages#

$ sudo pacman -S jmol
$ conda install jmol
$ sudo port install jmol
$ nix-env --install jmol
$ sudo zypper install jmol
$ sudo xbps-install jmol

See https://repology.org/project/jmol/versions

However, these system packages will not be used for building Sage because spkg-configure.m4 has not been written for this package; see Issue #27330 for more information.