Result for 0429342C77A544A0A110976AA62A58720D13275C

Query result

Key Value
FileName./usr/share/doc/libavogadro2-1/README.md
FileSize3194
MD5E3EC073739F8B678C3D93029D37EE506
SHA-10429342C77A544A0A110976AA62A58720D13275C
SHA-25659CD5FAB4742257B374B67B939FD163703F6F998B1049829DFE1D18CF4858E44
SSDEEP96:qZgGSiw0K/FgCblCsVRQURCBghb8B6ss1K2:qXkNX7waZ
TLSHT12A61926B8E0007BB9B95904137610AFDD97B95A933E260EAD23EC35C11658C573FE289
tar:gnameroot
tar:unameroot
hashlookup:parent-total52
hashlookup:trust100

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Parents (Total: 52)

The searched file hash is included in 52 parent files which include package known and seen by metalookup. A sample is included below:

Key Value
FileSize26388440
MD54043DE3CADC96CEF2D90B7250C5294C6
PackageDescriptionMolecular 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.
PackageMaintainerUbuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
PackageNamelibavogadro2-1
PackageSectionlibs
PackageVersion1.93.0-3
SHA-11AFAC5637D52F9E239BEC9A98B492A0C3D7777A2
SHA-256E1223E2D59E50E1254C40EF58DD14266D271C857E17F4E5A9CA5B905E9BBBF96
Key Value
FileSize91976
MD599C93D5BBAEF56C3503AA2AB52E5CFC2
PackageDescriptionMolecular 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.
PackageMaintainerDebichem Team <debichem-devel@lists.alioth.debian.org>
PackageNamelibavogadro-dev
PackageSectionlibdevel
PackageVersion1.93.0+git20200509.e169315-1+b1
SHA-11C7D81C88ADB1FD7C6046F6FC2807C60DD77846A
SHA-25611238A510DA75D35EE9DA69301C823388078F409F88112FB1274629B660F5392
Key Value
FileSize98236
MD54F71A09293FA0AF88DEDE13AD1D8BCCC
PackageDescriptionMolecular 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.
PackageMaintainerDebichem Team <debichem-devel@lists.alioth.debian.org>
PackageNamelibavogadro-dev
PackageSectionlibdevel
PackageVersion1.93.0-3+b1
SHA-123185D6ED5504896338C82673EFC524BF4F16E1C
SHA-25613D9072278CFD9A156425B6C95CAB592B2D953676AD4A55F00068AB0B95AFC4D
Key Value
MD52BC1327FB892D4B9055850AC5A0002BF
PackageArchx86_64
PackageDescriptionAvogadro is an advanced molecular editor designed for cross-platform use in computational chemistry, molecular modeling, bioinformatics, materials science, and related areas. It offers flexible rendering and a powerful plugin architecture. The code in this repository is a rewrite of Avogadro with source code split across a libraries repository and an application repository. Core features and goals of the Avogadro project: * Open source distributed under the liberal 3-clause BSD license * Cross platform with nightly builds on Linux, Mac OS X and Windows * Intuitive interface designed to be useful to whole community * Fast and efficient embracing the latest technologies * Extensible, making extensive use of a plugin architecture * Flexible supporting a range of chemical data formats and packages
PackageMaintainerumeabot <umeabot>
PackageNameavogadrolibs
PackageRelease4.mga8
PackageVersion1.93.0
SHA-137E31044806146D46CED12DC47CCEF40657E2750
SHA-256328AD1A0F6670C57BE2B858E3CC4D8FF2BEB6714BB2E21681EE28C392FC7763B
Key Value
MD5B6EC66E7803A30F5BB096BD278769B02
PackageArchi686
PackageDescriptionAvogadro libraries provide 3D rendering, visualization, analysis and data processing useful in computational chemistry, molecular modeling, bioinformatics, materials science, and related areas.
PackageMaintainerFedora Project
PackageNameavogadro2-libs
PackageRelease8.fc34
PackageVersion1.93.0
SHA-13E21B632B70CD29BF6D3CAA7835B78B6BCA9859D
SHA-2563B06710B98E5588E714EFD8E22F0C7A0A441118259859AB74B66B48D17E05E08
Key Value
FileSize31387752
MD5CA2498C9CC4EC8BFDF0D809FD73EABC7
PackageDescriptionMolecular 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.
PackageMaintainerDebichem Team <debichem-devel@lists.alioth.debian.org>
PackageNamelibavogadro2-1
PackageSectionlibs
PackageVersion1.93.0+git20200509.e169315-1+b1
SHA-13E6CC8DBAFBC0DC8088BEBADCBBD2CB823469890
SHA-256B0A1EBED4BD057023E3A27CB7AB84B0A5CEB13FB9E8D504BFD589D3EEE7D7E6E
Key Value
FileSize26135684
MD576D1FFEAA6A8FCBDEE3E4373C95CC7CB
PackageDescriptionMolecular 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.
PackageMaintainerDebichem Team <debichem-devel@lists.alioth.debian.org>
PackageNamelibavogadro2-1
PackageSectionlibs
PackageVersion1.93.0-3+b1
SHA-148E43D052C895927C64825BD994DBD177E23A039
SHA-256A336429519131D3EDA12913B32480ABBED69291053F4D5CED909E1D15369DB53
Key Value
MD5C45D685D9A76549175C5D3915CD59894
PackageArchx86_64
PackageDescriptionAvogadro libraries provide 3D rendering, visualization, analysis and data processing useful in computational chemistry, molecular modeling, bioinformatics, materials science, and related areas.
PackageMaintainerFedora Project
PackageNameavogadro2-libs
PackageRelease3.fc32
PackageVersion1.93.0
SHA-14B20C159A674373ECD0FA968F17066EA4D5AED3D
SHA-256740BCF3CA8105A4CD49E62F097888CC0ACF4F066348F1BDB7A479B9980E4C70B
Key Value
MD53F42097DE4EA048BC0527BC690247056
PackageArchaarch64
PackageDescriptionAvogadro is an advanced molecular editor designed for cross-platform use in computational chemistry, molecular modeling, bioinformatics, materials science, and related areas. It offers flexible rendering and a powerful plugin architecture. The code in this repository is a rewrite of Avogadro with source code split across a libraries repository and an application repository. Core features and goals of the Avogadro project: * Open source distributed under the liberal 3-clause BSD license * Cross platform with nightly builds on Linux, Mac OS X and Windows * Intuitive interface designed to be useful to whole community * Fast and efficient embracing the latest technologies * Extensible, making extensive use of a plugin architecture * Flexible supporting a range of chemical data formats and packages
PackageMaintainerumeabot <umeabot>
PackageNameavogadrolibs
PackageRelease4.mga8
PackageVersion1.93.0
SHA-14B7291E908D3F7470A8BF67A227B16070D6E3EAF
SHA-25680E86B0AD75830494563EF1B6D75EA9D5359A5AC28FE29D6C36D099CCCD36C3F
Key Value
MD55385BE525A510FB0F699F37BF5D0D2E0
PackageArchi686
PackageDescriptionAvogadro libraries provide 3D rendering, visualization, analysis and data processing useful in computational chemistry, molecular modeling, bioinformatics, materials science, and related areas.
PackageMaintainerFedora Project
PackageNameavogadro2-libs
PackageRelease3.fc32
PackageVersion1.93.0
SHA-1528BBC899CDBC1DD613A920F3CF680742C95C7D4
SHA-2560A670F914358721371E2AFAA9824DC3989CB599ACABBB533DE93128E4EC4847C