只搜索版本： [jessie] [jessie-updates] [jessie-backports] [jessie-backports-sloppy] [stretch] [stretch-updates] [stretch-backports] [buster] [sid] [experimental]
只搜索架构： [alpha] [amd64] [arm] [arm64] [armel] [armhf] [avr32] [hppa] [hurd-i386] [i386] [ia64] [kfreebsd-amd64] [kfreebsd-i386] [m68k] [mips] [mips64el] [mipsel] [powerpc] [powerpcspe] [ppc64] [ppc64el] [riscv64] [s390] [s390x] [sh4] [sparc] [sparc64] [x32]
您在所有发行版中所有架构下所有版面里，指定关键字 abinit 在软件包名称中搜索的结果。 找到 7 个匹配的软件包。
完整匹配
软件包 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 [debports]: armel riscv64
部分匹配
软件包 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
软件包 abinit-dbgsym
- sid (unstable) (debug):
debug symbols for abinit
8.8.4-1 [debports]: alpha hppa m68k powerpcspe ppc64 sh4 sparc64 x32
8.0.8-4 [debports]: riscv64
软件包 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
软件包 debichem-abinitio
- jessie (oldstable) (misc):
DebiChem Ab Initio Calculations
0.0.5: all
软件包 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
软件包 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