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You have searched for packages that names contain abinit in all suites, all sections, and all architectures. Found 7 matching packages.
Exact hits
Package abinit
- jessie (oldstable) (science):
package for electronic structure calculations
7.8.2-2: amd64 arm64 armel armhf i386 mips mipsel powerpc ppc64el s390x - stretch (stable) (science):
package for electronic structure calculations
8.0.8-1+b1: amd64 arm64 armel armhf i386 mips64el mipsel ppc64el s390x - sid (unstable) (science):
package for electronic structure calculations
8.8.4-1: alpha amd64 arm64 armhf hppa hurd-i386 i386 kfreebsd-amd64 kfreebsd-i386 m68k mips mips64el mipsel powerpcspe ppc64 ppc64el s390x sh4 sparc64 x32
8.0.8-4: armel
Other hits
Package abinit-data
- jessie (oldstable) (doc):
package for electronic structure calculations (Data files)
7.8.2-2: all - stretch (stable) (doc):
package for electronic structure calculations (Data files)
8.0.8-1: all - sid (unstable) (doc):
package for electronic structure calculations (Data files)
8.8.4-1: all
Package abinit-dbgsym
- sid (unstable) (debug):
debug symbols for abinit
8.8.4-1 [debports]: alpha hppa m68k powerpcspe ppc64 sh4 sparc64 x32
Package abinit-doc
- jessie (oldstable) (doc):
package for electronic structure calculations (Documentation)
7.8.2-2: all - stretch (stable) (doc):
package for electronic structure calculations (Documentation)
8.0.8-1: all - sid (unstable) (doc):
package for electronic structure calculations (Documentation)
8.8.4-1: all
Package debichem-abinitio
- jessie (oldstable) (misc):
DebiChem Ab Initio Calculations
0.0.5: all
Package debichem-molecular-abinitio
- stretch (stable) (metapackages):
DebiChem Molecular Ab Initio Calculations
0.0.6: all - buster (testing) (metapackages):
DebiChem Molecular Ab Initio Calculations
0.0.6: all - sid (unstable) (metapackages):
DebiChem Molecular Ab Initio Calculations
0.0.6: all
Package debichem-periodic-abinitio
- stretch (stable) (metapackages):
DebiChem Periodic Ab Initio Calculations
0.0.6: all - buster (testing) (metapackages):
DebiChem Periodic Ab Initio Calculations
0.0.6: all - sid (unstable) (metapackages):
DebiChem Periodic Ab Initio Calculations
0.0.6: all