Package: ergo
Architecture: amd64
Version: 3.8-1build1
Priority: optional
Section: universe/science
Origin: Ubuntu
Maintainer: Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
Original-Maintainer: Debichem Team <debichem-devel@lists.alioth.debian.org>
Bugs: https://bugs.launchpad.net/ubuntu/+filebug
Installed-Size: 2484
Depends: ergo-data (>= 3.7), libatlas3-base, libc6 (>= 2.29), libgcc-s1 (>= 3.0), libgomp1 (>= 6), liblapack3 | liblapack.so.3, libstdc++6 (>= 9)
Filename: pool/universe/e/ergo/ergo_3.8-1build1_amd64.deb
Size: 838080
MD5sum: b792bf64880de0ec4af74bf07076b251
SHA1: 563c664b83b9867180cd81519f4a4b3d72882457
SHA256: a10c0385b8b631e64bd72fc895c652fec6f6f709211072961e2a752ccc526822
SHA512: e2a7434443e53e66b5a11ac9e9cba04daa8687ed405a6f0e5b3db55d29c9543790ed8d518a50003b9d96bdfba90b1c6c73d7d3950630bdfe237678b0c8a553f6
Homepage: http://ergoscf.org/
Description: Quantum chemistry program for large-scale calculations
Description-md5: fb8ad819237b1820e4f6294e3fd6b152