Parents (Total: 22)
The searched file hash is included in 22 parent files which include package known and seen by metalookup. A sample is included below:
| Key |
Value |
| FileSize | 88932 |
| MD5 | 60D74633E4FF96FC8DFB7F67C261BB64 |
| PackageDescription | Molecular Graphics and Modelling System (library)
Avogadro is a molecular graphics and modelling system targeted at small
to medium molecules. It can visualize properties like molecular orbitals or
electrostatic potentials and features an intuitive molecular builder.
.
This package provides avogadro utility programs:
avobabel
avocjsontocml
bodrparse
encodefile
qube
resdataparse |
| PackageMaintainer | Debichem Team <debichem-devel@lists.alioth.debian.org> |
| PackageName | avogadro-utils |
| PackageSection | science |
| PackageVersion | 1.97.0-3+b1 |
| SHA-1 | 0F78F0D0924EBE0B1F42017923E87240EDD73438 |
| SHA-256 | 65FDF646762DB3FED8E126919F3D6BE8C4227E08D6ACE59976C3C9AE6EEE92C1 |
| Key |
Value |
| FileSize | 87728 |
| MD5 | 0B35155FEB89B71C37E42E3910EC9A4A |
| PackageDescription | Molecular Graphics and Modelling System (library)
Avogadro is a molecular graphics and modelling system targeted at small
to medium molecules. It can visualize properties like molecular orbitals or
electrostatic potentials and features an intuitive molecular builder.
.
This package provides avogadro utility programs:
avobabel
avocjsontocml
bodrparse
encodefile
qube
resdataparse |
| PackageMaintainer | Debichem Team <debichem-devel@lists.alioth.debian.org> |
| PackageName | avogadro-utils |
| PackageSection | science |
| PackageVersion | 1.97.0-3+b1 |
| SHA-1 | 105AC348D0BE74CED2D8F538C5380DAE747EBE68 |
| SHA-256 | 4C611489CE543C0D1F7B3D135605631FD98E891D8C1E2B31D72FE699BD820AC9 |
| Key |
Value |
| FileSize | 123316 |
| MD5 | 9FE8103288753D504F40EF3C453A0874 |
| PackageDescription | Molecular Graphics and Modelling System (Python 3 module)
Avogadro is a molecular graphics and modelling system targeted at small
to medium molecules. It can visualize properties like molecular orbitals or
electrostatic potentials and features an intuitive molecular builder.
.
This package provides the Python 3 module. |
| PackageMaintainer | Debichem Team <debichem-devel@lists.alioth.debian.org> |
| PackageName | python3-avogadro |
| PackageSection | python |
| PackageVersion | 1.97.0-3+b1 |
| SHA-1 | 1973678829068877CD1A008E6483D7B6D93F686F |
| SHA-256 | 12B4892EA59ACA1A4FF2A7FF3D907EC5E8DCCF5559F6985C2FDF6327CD1784A8 |
| Key |
Value |
| FileSize | 1499708 |
| MD5 | 0664A56E161C5F754BE1E91C88D0CE47 |
| PackageDescription | Molecular Graphics and Modelling System (library)
Avogadro is a molecular graphics and modelling system targeted at small
to medium molecules. It can visualize properties like molecular orbitals or
electrostatic potentials and features an intuitive molecular builder.
.
This package provides the shared libraries, plugins and functionality scripts. |
| PackageMaintainer | Debichem Team <debichem-devel@lists.alioth.debian.org> |
| PackageName | libavogadro2-1 |
| PackageSection | libs |
| PackageVersion | 1.97.0-3+b1 |
| SHA-1 | 21D986F32E0F0C533B49014AF6CFA556340C72AC |
| SHA-256 | 60948D023EE139F84E65A6262EC156F10A9048303648CC4B68FC105ECCAC1908 |
| Key |
Value |
| FileSize | 52269968 |
| MD5 | 28CF0C764A0F58E61A64209BC15FDD61 |
| PackageDescription | Molecular Graphics and Modelling System (development files)
Avogadro is a molecular graphics and modelling system targeted at small
to medium molecules. It can visualize properties like molecular orbitals or
electrostatic potentials and features an intuitive molecular builder.
.
This package provides the development and header files. |
| PackageMaintainer | Debichem Team <debichem-devel@lists.alioth.debian.org> |
| PackageName | libavogadro-dev |
| PackageSection | libs |
| PackageVersion | 1.97.0-3+b1 |
| SHA-1 | 2BE7FB5698293A1DE0741B43E60E903BBE968D3F |
| SHA-256 | E17597B861EC4D0FEA81536ABCFCC084761114CA715D79A0E509F5D1EA8EA1C4 |
| Key |
Value |
| FileSize | 49632320 |
| MD5 | D6BDBA5A1DD673A194AAB0891AD81CC0 |
| PackageDescription | Molecular Graphics and Modelling System (development files)
Avogadro is a molecular graphics and modelling system targeted at small
to medium molecules. It can visualize properties like molecular orbitals or
electrostatic potentials and features an intuitive molecular builder.
.
This package provides the development and header files. |
| PackageMaintainer | Debichem Team <debichem-devel@lists.alioth.debian.org> |
| PackageName | libavogadro-dev |
| PackageSection | libs |
| PackageVersion | 1.97.0-3+b1 |
| SHA-1 | 3F05CB396F34DAB99202CD9F0085E08CF7AE7015 |
| SHA-256 | EBB88C341E3B76FCCA5D14632D9BDD051BC4279E96AFB6289CA2C541F80E9AFE |
| Key |
Value |
| FileSize | 99436 |
| MD5 | 0A05103797DCFBEFA2BDAC31B3C1D34A |
| PackageDescription | Molecular Graphics and Modelling System (Python 3 module)
Avogadro is a molecular graphics and modelling system targeted at small
to medium molecules. It can visualize properties like molecular orbitals or
electrostatic potentials and features an intuitive molecular builder.
.
This package provides the Python 3 module. |
| PackageMaintainer | Debichem Team <debichem-devel@lists.alioth.debian.org> |
| PackageName | python3-avogadro |
| PackageSection | python |
| PackageVersion | 1.97.0-3+b1 |
| SHA-1 | 57A66B45223C8287151F959A73D8D93584F4CE80 |
| SHA-256 | 82E38548E75CBAA68A9BF05C1F709AFE9E7683F95AE6A101A446EF1DC5D4EFC4 |
| Key |
Value |
| FileSize | 1886368 |
| MD5 | 790F06B3670642DE89D9C9D700D44303 |
| PackageDescription | Molecular Graphics and Modelling System (library)
Avogadro is a molecular graphics and modelling system targeted at small
to medium molecules. It can visualize properties like molecular orbitals or
electrostatic potentials and features an intuitive molecular builder.
.
This package provides the shared libraries, plugins and functionality scripts. |
| PackageMaintainer | Debichem Team <debichem-devel@lists.alioth.debian.org> |
| PackageName | libavogadro2-1 |
| PackageSection | libs |
| PackageVersion | 1.97.0-3+b1 |
| SHA-1 | 65F8C1BE76980B1030EF6B22A57256514F894AEC |
| SHA-256 | 045A529D89F768B383D34026E83A52181347506F56AA08DDC46206FF90881678 |
| Key |
Value |
| FileSize | 539172 |
| MD5 | 4D3C3C67863541CE920A30BFEE0DC2F8 |
| PackageDescription | Molecular Graphics and Modelling System (lib documentation)
Avogadro is a molecular graphics and modelling system targeted at small
to medium molecules. It can visualize properties like molecular orbitals or
electrostatic potentials and features an intuitive molecular builder.
.
This package provides the documentation for libavogadro. |
| PackageMaintainer | Debichem Team <debichem-devel@lists.alioth.debian.org> |
| PackageName | libavogadro-doc |
| PackageSection | doc |
| PackageVersion | 1.97.0-3 |
| SHA-1 | 6667196E3C9629FBF5C30CE6C1E9C479844FEFF7 |
| SHA-256 | 5B81B3805E3F4AD65063931BB4042B31573577FA299B03AE36D8C880D566F071 |
| Key |
Value |
| FileSize | 1611296 |
| MD5 | BB0832F05C93F8DB159C785C89FA0825 |
| PackageDescription | Molecular Graphics and Modelling System (library)
Avogadro is a molecular graphics and modelling system targeted at small
to medium molecules. It can visualize properties like molecular orbitals or
electrostatic potentials and features an intuitive molecular builder.
.
This package provides the shared libraries, plugins and functionality scripts. |
| PackageMaintainer | Debichem Team <debichem-devel@lists.alioth.debian.org> |
| PackageName | libavogadro2-1 |
| PackageSection | libs |
| PackageVersion | 1.97.0-3+b1 |
| SHA-1 | 6FEC1C1E49EB399FC0AB1AC25F1E8AF85B5237B8 |
| SHA-256 | 7E83E715225201473CE5135259C6101B10224679653A56C383875E0003452109 |