Package: nwchem-mpich
Architecture: amd64
Version: 7.2.2-1build3
Multi-Arch: allowed
Priority: optional
Section: universe/science
Source: nwchem
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: 70975
Depends: mpich, nwchem-data (= 7.2.2-1build3), libblas3 | libblas.so.3, libc6 (>= 2.38), libgcc-s1 (>= 4.0), libgfortran5 (>= 10), liblapack3 | liblapack.so.3, libmpich12 (>= 4.1.2-3), libpython3.12t64 (>= 3.12.1), libscalapack-mpich2.2 (>= 2.2.1)
Filename: pool/universe/n/nwchem/nwchem-mpich_7.2.2-1build3_amd64.deb
Size: 14747738
MD5sum: 054659de2d0dd9e59c9d08a08c10d673
SHA1: 78981e333b8d2ad761224b27ec12e0e57d9c7978
SHA256: fe41fbd51c362a79401310bfe47176ea91b5ea60dfdf695376e65c74013d9344
SHA512: ad9a24cae008a9362d8464086640913d3015023c3e85469f025d289c92ed6f8042cbd5bc598cf38042ddfaf7ae7c2e19ac01a6bfde3c4b6829313b07bb0e370b
Homepage: https://nwchemgit.github.io
Description: High-performance computational chemistry software (MPICH build)
Description-md5: 1329271868184a66e4abe540c30fd35e