Parents (Total: 4)
The searched file hash is included in 4 parent files which include package known and seen by metalookup. A sample is included below:
| Key |
Value |
| FileSize | 1532536 |
| MD5 | 52C93B2A61EC40BE3C1A4B0D4292B983 |
| 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 | 82E7D37B48751C1FB47540C05383E7F3BD8D7E22 |
| SHA-256 | 194941CD763FC010EFACE8AFE5E1CD67C0DDF03CB5DFD8C860A99EA24C2BDB4F |
| 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 | 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 | 48282284 |
| MD5 | 2D24A7833531BA6446AF7B43320FE903 |
| 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 | B838647AC3829171D53CB6C34E6A1AC645CBABD4 |
| SHA-256 | 11B1977E21FBD3A5B644AF9EEAED00B26B0B716E7049E678F52D2A7F5FB981A7 |