| Package | nwchem-mpich |
| Source | nwchem |
| Version | 7.2.3-10 |
| Installed-Size | 71771 |
| Maintainer | Debichem Team |
| Architecture | amd64 |
| Replaces | nwchem (<< 7.2.3-4) |
| Depends | mpich, nwchem-data (= 7.2.3-10), libblas3 | libblas.so.3, libc6 (>= 2.38), libgcc-s1 (>= 4.0), libgfortran5 (>= 10), liblapack3 | liblapack.so.3, libmpich12 (>= 4.2), libpython3.13 (>= 3.13.0~rc3), libscalapack-mpich2.2 (>= 2.2.2) |
| Breaks | nwchem (<< 7.2.3-4) |
| Description | High-performance computational chemistry software (MPICH build) |
| Description-md5 | 1329271868184a66e4abe540c30fd35e |
| Multi-Arch | allowed |
| Homepage | https://nwchemgit.github.io |
| Section | science |
| Priority | optional |
| Filename | pool/main/n/nwchem/nwchem-mpich_7.2.3-10_amd64.deb |
| Size | 13789528 |
| MD5sum | 36da5953c4c9a4105bd0e69edc7f47cb |
| SHA256 | 8a929a7d5a82b6ab23b981aaa16837abccedf365bd7d970078d65549f8d20b18 |