Package: ergo
Architecture: amd64
Version: 3.8.2-1
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: 2362
Depends: ergo-data (>= 3.7), libatlas3-base, libc6 (>= 2.38), libgcc-s1 (>= 3.3.1), libgomp1 (>= 6), liblapack3 | liblapack.so.3, libstdc++6 (>= 13.1)
Filename: pool/universe/e/ergo/ergo_3.8.2-1_amd64.deb
Size: 894454
MD5sum: 8855923f55c03c19a2d8373aa98e6a0b
SHA1: cab0c009014dfa9430bd02cc29ff88584aca7936
SHA256: 34268f6793c570566ed6793638c52c33417b7e5129829ca63d65c69ea129db1c
SHA512: ca5a83174845914f18e2aafda3cd3953340ef8539e89396626bf1c2f6d27385a2ca70139329095690808979daeed0b03f3f1ca150cd95b4a68f9ab18674ca65a
Homepage: http://ergoscf.org/
Description: Quantum chemistry program for large-scale calculations
Description-md5: fb8ad819237b1820e4f6294e3fd6b152