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/
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
Equivalent System Packages¶
arch:
$ sudo pacman -S jmol
conda:
$ conda install 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