nwchem-data binary package in Ubuntu Jammy s390x
NWChem is a computational chemistry program package. It provides methods
which are scalable both in their ability to treat large scientific
computational chemistry problems efficiently, and in their use of available
parallel computing resources from high-performance parallel supercomputers to
conventional workstation clusters.
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This package contains the basis sets, pseudopotentials and AMBER/CHARMM
parameter files.
Publishing history
| Date | Status | Target | Component | Section | Priority | Phased updates | Version | ||
|---|---|---|---|---|---|---|---|---|---|
| 2022-04-10 15:53:50 UTC | Published | Ubuntu Jammy s390x | release | universe | science | Optional | 7.0.2-3 | ||
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| Deleted | Ubuntu Jammy s390x | proposed | universe | science | Optional | 7.0.2-3 | |||
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| 2022-04-10 15:53:52 UTC | Superseded | Ubuntu Jammy s390x | release | universe | science | Optional | 7.0.2-1ubuntu1 | ||
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| 2022-04-12 00:10:09 UTC | Deleted | Ubuntu Jammy s390x | proposed | universe | science | Optional | 7.0.2-1ubuntu1 | ||
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| 2022-01-25 22:49:09 UTC | Superseded | Ubuntu Jammy s390x | release | universe | science | Optional | 7.0.2-1 | ||
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