This package is 1.9 MB.
It is available at http://archive.ubuntu.com/ubuntu/pool/universe/e/ergo/ergo_3.3.1-2_amd64.deb
.
View its full control file here:
debian/control.
Quantum chemistry program for large-scale calculations
This package depends on:
libatlas3-base, libc6 (>= 2.14), libgcc1 (>= 1:4.1.1), libgomp1 (>= 4.2.1), liblapack3 | liblapack.so.3, libstdc++6 (>= 4.6).
This package does not recommend any other package.
This package does not suggest any other package.
This package does not conflict with any other package.
ergo 3.3.1-2 is in ubuntu - trusty / universe. This package's architecture is: amd64.
This package will not be indexed since your user agent reports your browser is a bot.