This package is 464.4 KB.
It is available at http://ftp.debian.org/debian/pool/main/m/mopac7/libmopac7-1gf_1.15-6+b1_amd64.deb
.
View its full control file here:
debian/control.
Semi-empirical Quantum Chemistry Library (library)
This package depends on:
libc6 (>= 2.14), libgcc1 (>= 1:4.0), libgfortran3 (>= 4.6), libquadmath0 (>= 4.6).
This package does not recommend any other package.
This package does not suggest any other package.
This package conflicts with:
libmopac7-1.
libmopac7-1gf 1.15-6+b1 is in debian - stretch / main. This package's architecture is: amd64.
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