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#
standard
Dependencies#
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
void:
$ 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 trac ticket #27330