Package: ergo
Architecture: amd64
Version: 3.8.2-1.1
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: 2726
Depends: ergo-data (>= 3.7), libblas3 | libblas.so.3, libc6 (>= 2.38), libgcc-s1 (>= 3.3.1), libgomp1 (>= 6), liblapack3 | liblapack.so.3, libstdc++6 (>= 14)
Filename: pool/universe/e/ergo/ergo_3.8.2-1.1_amd64.deb
Size: 1029794
MD5sum: d590c3ea09fe604bc2e7ccfe42ec2920
SHA1: 2d6ded3c2d5aa357d2d04560b7b6da33bf9d928f
SHA256: 24c72f4aeb26267cf748c1dd118cfed718901ecfdbac5b87c5abf3e538aa5e9b
SHA512: bddcdc7647b9314f3a94c129b9187f34a6efadc9ff39fb911522cd356f7ef8405ab331ad8e909fc48e0ccb30992aee71f7da59d85f3113ce835d46cfdfcfd015
Homepage: http://ergoscf.org/
Description: Quantum chemistry program for large-scale calculations
Description-md5: fb8ad819237b1820e4f6294e3fd6b152