This package is 1.3 MB.
It is available at http://archive.ubuntu.com/ubuntu/pool/universe/e/ergo/ergo_3.5-1_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 (>= 1:3.0), libgomp1 (>= 4.9), liblapack3 | liblapack.so.3, libstdc++6 (>= 5.2).
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 3.5-1 is in ubuntu - bionic / universe. This package's architecture is: amd64.
This package will not be indexed since your user agent reports your browser is a bot.