About

This package is 504.5 KB. It is available at http://archive.ubuntu.com/ubuntu/pool/universe/c/chemps2/libchemps2-2_1.8.5-1_amd64.deb .

View its full control file here: debian/control.

Description

Spin-adapted DMRG for ab initio quantum chemistry

Relations

This package depends on: libblas3 | libblas.so.3, libc6 (>= 2.14), libgcc1 (>= 1:3.3.1), libgomp1 (>= 4.9), libhdf5-100, liblapack3 | liblapack.so.3, libstdc++6 (>= 5.2).

This package does not recommend any other package.

This package suggests: chemps2-doc.

This package does not conflict with any other package.

Package Contents

This package is indexed.

libchemps2-2 1.8.5-1 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/x86_64-linux-gnu/ root:root 0o755
/usr/lib/x86_64-linux-gnu/libchemps2.so.2 application/x-sharedlib root:root 0o644 1.4 MB
/usr/share/ root:root 0o755
/usr/share/doc/ root:root 0o755
/usr/share/doc/libchemps2-2/ root:root 0o755
/usr/share/doc/libchemps2-2/changelog.Debian.gz application/gzip root:root 0o644 1.2 KB
/usr/share/doc/libchemps2-2/CHANGELOG.md.gz root:root 0o777
/usr/share/doc/libchemps2-2/copyright text/plain root:root 0o644 1.2 KB
/usr/share/doc/libchemps2-2/FILES.md.gz application/gzip root:root 0o644 5.3 KB
/usr/share/doc/libchemps2-2/README.md.gz application/gzip root:root 0o644 2.0 KB