Package: ergo Priority: optional Section: universe/science Installed-Size: 2366 Maintainer: Ubuntu Developers Architecture: amd64 Version: 3.8.2-1.1build1 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_3.8.2-1.1build1_amd64.deb Size: 894992 MD5sum: 7ebd0caa9dd24a29f2d999459af256a5 SHA1: b8904154715a977ee72d69264af1de21c5eed2aa SHA256: 1f51004d6ef11c6e8d66bb91830a0f613568bbe60b5ebaf7ab5cc103be67ee7b SHA512: 4598fbeba174d57c24f36418e1dc4af38597684342a28a3997ce7f2f82abc98bf17ae7d6773619b362b17d55de5958cffe9c0da10003fb535b6f3e6cab0b361c Homepage: http://ergoscf.org/ Description: Quantum chemistry program for large-scale calculations Description-md5: fd555185ac04c8b4784b2e2f6beaea08 Original-Maintainer: Debichem Team Origin: Ubuntu Bugs: https://bugs.launchpad.net/ubuntu/+filebug