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:
$ nix-env --install jmol
$ sudo zypper 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 https://trac.sagemath.org/ticket/27330