Package: ergo
Priority: optional
Section: universe/science
Installed-Size: 7770
Maintainer: Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
Original-Maintainer: Debichem Team <debichem-devel@lists.alioth.debian.org>
Architecture: i386
Version: 3.4.0-2
Depends: libatlas3-base, libc6 (>= 2.7), libgcc1 (>= 1:4.1.1), libgomp1 (>= 4.9), liblapack3 | liblapack.so.3, libstdc++6 (>= 5.2)
Filename: pool/universe/e/ergo/ergo_3.4.0-2_i386.deb
Size: 1163808
MD5sum: c6a687f134a614911702790a319206bb
SHA1: a1e7a3cf978a1663beb7a7502ddd46a5283c257f
SHA256: 9442f863ce163e347f792de16abc4dd508f4082531e102c83ab12fcb249cadb7
Description: Quantum chemistry program for large-scale calculations
Homepage: http://ergoscf.org/
Description-md5: fb8ad819237b1820e4f6294e3fd6b152
Bugs: https://bugs.launchpad.net/ubuntu/+filebug
Origin: Ubuntu