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.
| File | Mime Type | Owner | Mode | Size |
|---|---|---|---|---|
/usr/
|
root:root | 0o755 | ||
/usr/lib/
|
root:root | 0o755 | ||
/usr/lib/libmopac7.so.1
|
root:root | 0o777 | ||
/usr/lib/libmopac7.so.1.0.13
|
application/x-sharedlib | root:root | 0o644 | 2.4 MB |
/usr/share/
|
root:root | 0o755 | ||
/usr/share/doc/
|
root:root | 0o755 | ||
/usr/share/doc/libmopac7-1gf/
|
root:root | 0o755 | ||
/usr/share/doc/libmopac7-1gf/changelog.Debian.gz
|
application/gzip | root:root | 0o644 | 1.5 KB |
/usr/share/doc/libmopac7-1gf/copyright
|
text/plain | root:root | 0o644 | 1.4 KB |