Parents (Total: 20)
The searched file hash is included in 20 parent files which include package known and seen by metalookup. A sample is included below:
Key |
Value |
FileSize | 91120 |
MD5 | AD5615CF7B1FAD341FCB1297736BB538 |
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 | 1.95.1-8+b1 |
SHA-1 | 0C892DEF22AE2FF90D4C9CD7F90414BB858E311D |
SHA-256 | 433C6D1930B8326F5970F98B237FC4062D792032105E4F4A450C519AA64A55E6 |
Key |
Value |
FileSize | 92868 |
MD5 | CC82282C99A3EBD0FFBE29D340CD4E97 |
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 | 1.95.1-8+b1 |
SHA-1 | 185E8724F2DE1F0EE2DE57CCAF578B1A09123FF0 |
SHA-256 | 7114B171D575E5E2905B009EE169789C1D960A10BAEFF84C10F07EC5F2BC4FAF |
Key |
Value |
FileSize | 89080 |
MD5 | 1DEC29B81747C1EDC6EA19FB0D090674 |
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 | 1.95.1-8+b1 |
SHA-1 | 18B36C0FF48D18253E4B67316AC2C3B64CD5E161 |
SHA-256 | A26D763D60981E136B9361F3DA6DE1507D5FD70CA9761BA3BE8F6866FC820662 |
Key |
Value |
FileSize | 86952 |
MD5 | B36C9BD07699A8A840FBBDEBD43E6D78 |
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 | 1.95.1-8+b1 |
SHA-1 | 3ED14194ED740ED8D3B70B203885D45EA3158BB8 |
SHA-256 | B6282B5B9F679AAA4FF28953AA566B576AACE1B9DFDF90B837414653CCB9C5F4 |
Key |
Value |
FileSize | 45249644 |
MD5 | 530D31F2EF383B368FB93A917560FEA6 |
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 | 1.95.1-8+b1 |
SHA-1 | 4E056D0EB076A7BA233DE69AA9D4A2D0170972FE |
SHA-256 | 77FBCF363653443484370D765AD19C3770A96F30A2299039AF3322EA12A547A3 |
Key |
Value |
FileSize | 111868 |
MD5 | CE4570C3C9364A530C1E31633007F8F4 |
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 | 1.95.1-8+b1 |
SHA-1 | 5831F9262A51CEA630785AAA5E0C3741291CD357 |
SHA-256 | E7329E13E895D1276C74AFEF70342D32DE6FD8FFC83CFC96307E05F45D3F31F7 |
Key |
Value |
FileSize | 43474448 |
MD5 | CF06E20F54DF51C8EF81CCE06D325735 |
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 | 1.95.1-8+b1 |
SHA-1 | 58F626BC723D5D8B596DC1A7BF6B71D6AD7451A6 |
SHA-256 | 70551EB44F9D19BC8512FEC9ABCFF6178E6487AF52DA07FC8909A9A8BF2A4A9F |
Key |
Value |
FileSize | 104456 |
MD5 | 2D84264AD17731E4C6E2D90867DED5AC |
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 | 1.95.1-8+b1 |
SHA-1 | 5B7F418C14392636D2F9D68490E9B9BD71E22006 |
SHA-256 | DC7DA32996BC4AC84BA92E95C9355B4D5761B7C2F5DAC27AF4E99CB05AF82CAD |
Key |
Value |
FileSize | 46515428 |
MD5 | BD4B408F909B7828E40A30486E5903AD |
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 | 1.95.1-8+b1 |
SHA-1 | 7061EA023A45B4072C35FCD51595A99C17583907 |
SHA-256 | F296DBFAB12D0A8F5A428ED6236270898AC553F5463DFEB42A022A34F798D4BA |
Key |
Value |
FileSize | 80756 |
MD5 | E3AB488AE3EEE62A7D6D3F981DD02908 |
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 | 1.95.1-8+b1 |
SHA-1 | 820E203A54E2B7D2D8821C292EB1766AB079E599 |
SHA-256 | 3D1DDE5730C0B067F4685DF0BE717E61A25FEF1D42B5AAC0B5D774EA92B5590C |