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¶

http://jmol.sourceforge.net
Bob Hanson
e-mail: hansonr@stolaf.edu
Homepage: https://www.stolaf.edu/people/hansonr/
Development page: https://github.com/BobHanson/Jmol-SwingJS
Download page: https://sourceforge.net/projects/jmol/files/Jmol/

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¶

optional

Dependencies¶

Version Information¶

package-version.txt:

14.29.52

Equivalent System Packages¶

Arch Linux:

$ sudo pacman -S jmol

conda-forge:

$ conda install jmol

Fedora/Redhat/CentOS:

$ sudo dnf install jmol

MacPorts:

$ sudo port install jmol

Nixpkgs:

$ nix-env -f \'\<nixpkgs\>\' --install --attr jmol

openSUSE:

$ sudo zypper install jmol

Void Linux:

$ 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 upstream Issue #27330 for more information.