This package is 1.8 MB.
It is available at http://archive.ubuntu.com/ubuntu/pool/universe/c/chemical-structures/chemical-structures_2.2.dfsg.0-6_all.deb
.
View its full control file here:
debian/control.
set of molecular structures in open formats
This package depends on:
debconf (>= 0.5) | debconf-2.0, debconf, python, iceweasel | iceape | firefox | mozilla, apache2, openbabel.
This package recommends:
chemical-mime-data.
This package suggests:
jmol, jmol-applet.
This package does not conflict with any other package.
chemical-structures 2.2.dfsg.0-6 is in ubuntu - precise / universe. This package's architecture is: architectureless.
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