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¶
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¶
$ sudo pacman -S jmol
$ conda install jmol
$ sudo yum 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.