Package: nwchem-mpich
Architecture: amd64
Version: 7.2.2-2build1
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: 71631
Depends: mpich, nwchem-data (= 7.2.2-2build1), libblas3 | libblas.so.3, libc6 (>= 2.38), libgcc-s1 (>= 4.0), libgfortran5 (>= 10), liblapack3 | liblapack.so.3, libmpich12, libpython3.12t64 (>= 3.12.1), libscalapack-mpich2.2 (>= 2.2.1)
Filename: pool/universe/n/nwchem/nwchem-mpich_7.2.2-2build1_amd64.deb
Size: 14747060
MD5sum: cc9f49ae1ed75475841e03259286e974
SHA1: 8e546e08db4a83792f347888aa439cefe956b9fa
SHA256: f773cd7ad27096889c070893b5b7dab7233f26fbe9c42ef0918e5d7f1213483d
SHA512: 2ba69ac0f7ef0db63d6b0375b12cc515056b69fe9f40d2174af76e2b0606f7c4ac6e001b3fb49a447c0dbd8879a5ae4a84d9f382b655ba35bb902b918f4524a2
Homepage: https://nwchemgit.github.io
Description: High-performance computational chemistry software (MPICH build)
Description-md5: 1329271868184a66e4abe540c30fd35e