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 | 92372 |
| MD5 | 7591B24B0548B81DB6A3E202C3BFDFC0 |
| 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 | libdevel |
| PackageVersion | 1.93.1-3+b1 |
| SHA-1 | B9D0ABBC9FA17A3E6FF6C6F1F11B3AB34975FF9B |
| SHA-256 | FD1CFC9D48BAD8E98DC74DDF7CE9ADA482AA792340BC33264C0B93CEBD05D4F0 |
| Key |
Value |
| FileSize | 32241520 |
| MD5 | 8148ABDB45009DDEE38C3DBCB1E30497 |
| 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. |
| PackageMaintainer | Debichem Team <debichem-devel@lists.alioth.debian.org> |
| PackageName | libavogadro2-1 |
| PackageSection | libs |
| PackageVersion | 1.93.1-3+b1 |
| SHA-1 | 3721081C288BB6FC29D53C21F3952B9819ED28D6 |
| SHA-256 | 10E9B41A161B54F99768F8539988D357E26F5B530F10FF0804385A8EE5FD6F11 |
| Key |
Value |
| FileSize | 105624 |
| MD5 | C1A6A464B6FBDA32C8B479CBF344BCAE |
| 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 | 1.93.1-3+b1 |
| SHA-1 | 3BEE5ADBBEE7305C78FE0912C900FF83E565B94F |
| SHA-256 | B7464B3AEC79C2D6131362B3DADB71E5FBAA0C9C61B5842087F54EED216FCFC4 |
| Key |
Value |
| FileSize | 92880 |
| MD5 | 8C255C284DF35294A537F7F54BE69BD0 |
| 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 | 1.93.1-3+b1 |
| SHA-1 | 10D63D50347AC6D37B1855661375ADB50E73BAA5 |
| SHA-256 | 9575D1FDCCF3928808C791698E9ED97A2DD63F6E15E51DA0DD7A8DB03658BC01 |