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+

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

Version Information

package-version.txt:

14.29.52

Equivalent System Packages

arch:

$ sudo pacman -S  jmol

conda:

$ conda install jmol

macports: install the following packages: jmol nix:

$ nix-env --install jmol

opensuse:

$ sudo zypper 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 https://trac.sagemath.org/ticket/27330