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You have searched for pakketten that names contain abinit in alle suites, alle secties, and platform(s) s390. Found 4 matching packages.
Pakket abinit-data
- buster (oldoldstable) (doc):
package for electronic structure calculations (Data files)
8.8.4-2: all - bullseye (oldstable) (doc):
package for electronic structure calculations (Data files)
9.2.2-1: all - bookworm (stable) (doc):
package for electronic structure calculations (Data files)
9.6.2-1: all - trixie (testing) (doc):
package for electronic structure calculations (Data files)
9.10.4-3: all - sid (unstable) (doc):
package for electronic structure calculations (Data files)
9.10.4-3: all
Pakket abinit-doc
- buster (oldoldstable) (doc):
package for electronic structure calculations (Documentation)
8.8.4-2: all - bullseye (oldstable) (doc):
package for electronic structure calculations (Documentation)
9.2.2-1: all - bookworm (stable) (doc):
package for electronic structure calculations (Documentation)
9.6.2-1: all - trixie (testing) (doc):
package for electronic structure calculations (Documentation)
9.10.4-3: all - sid (unstable) (doc):
package for electronic structure calculations (Documentation)
9.10.4-3: all
Pakket debichem-molecular-abinitio
- buster (oldoldstable) (metapackages):
DebiChem Molecular Ab Initio Calculations
0.0.8: all - bullseye (oldstable) (metapackages):
DebiChem Molecular Ab Initio Calculations
0.0.11: all - bookworm (stable) (metapackages):
DebiChem Molecular Ab Initio Calculations
0.0.12: all - trixie (testing) (metapackages):
DebiChem Molecular Ab Initio Calculations
0.0.12: all - sid (unstable) (metapackages):
DebiChem Molecular Ab Initio Calculations
0.0.12: all
Pakket debichem-periodic-abinitio
- buster (oldoldstable) (metapackages):
DebiChem Periodic Ab Initio Calculations
0.0.8: all - bullseye (oldstable) (metapackages):
DebiChem Periodic Ab Initio Calculations
0.0.11: all - bookworm (stable) (metapackages):
DebiChem Periodic Ab Initio Calculations
0.0.12: all - trixie (testing) (metapackages):
DebiChem Periodic Ab Initio Calculations
0.0.12: all - sid (unstable) (metapackages):
DebiChem Periodic Ab Initio Calculations
0.0.12: all