About

This package is 470.7 KB. It is available at http://archive.ubuntu.com/ubuntu/pool/universe/m/mopac7/libmopac7-1gf_1.15-6ubuntu1_amd64.deb .

View its full control file here: debian/control.

Description

Semi-empirical Quantum Chemistry Library (library)

Relations

This package depends on: libc6 (>= 2.14), libgcc1 (>= 1:4.1.1), libgfortran3 (>= 4.6).

This package does not recommend any other package.

This package does not suggest any other package.

This package conflicts with: libmopac7-1.

Package Contents

This package is indexed.

libmopac7-1gf 1.15-6ubuntu1 is in ubuntu - trusty / universe. This package's architecture is: amd64.

File Mime Type Owner Mode Size
postinst text/x-shellscript N/A N/A 135 bytes
postrm text/x-shellscript N/A N/A 132 bytes
/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 2.5 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