jmol: Java viewer for chemical structures in 3D#
Java viewer for chemical structures in 3D.
This provides files necessary for Jmol (java).
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
spkg-src. We take the opportunity to remove some
unnecessary subdirectories, see
Equivalent System Packages#
$ sudo pacman -S jmol
$ conda install jmol
macports: install the following packages: jmol
$ nix-env --install jmol
$ sudo zypper install jmol
$ sudo xbps-install jmol
However, these system packages will not be used for building Sage because spkg-configure.m4 has not been written for this package; see github issue #27330