This package is 456.6 KB.
It is available at http://archive.ubuntu.com/ubuntu/pool/universe/m/mopac7/libmopac7-1gf_1.15-6ubuntu2_amd64.deb
.
View its full control file here:
debian/control.
Semi-empirical Quantum Chemistry Library (library)
This package depends on:
libc6 (>= 2.4), libgcc1 (>= 1:4.0), libgfortran4 (>= 7).
This package does not recommend any other package.
This package does not suggest any other package.
This package conflicts with:
libmopac7-1.
libmopac7-1gf 1.15-6ubuntu2 is in ubuntu - bionic / universe. This package's architecture is: amd64.
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