This package is 8.3 KB.
It is available at http://archive.ubuntu.com/ubuntu/pool/universe/m/mopac7/mopac7-bin_1.15-4build1_amd64.deb
.
View its full control file here:
debian/control.
Semi-empirical Quantum Chemistry Library (binaries)
This package depends on:
libc6 (>= 2.2.5), libgfortran3 (>= 4.6), libmopac7-1gf.
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.
mopac7-bin 1.15-4build1 is in ubuntu - precise / universe. This package's architecture is: amd64.
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