Result for FB9F1B3EA05D0AD39FF1C73950582E1F3EC31248

Query result

Key Value
FileName./usr/share/icons/hicolor/512x512/apps/avogadro2.png
FileSize32514
MD51078A818ABF0C47E5EC79ABD02C63F49
SHA-1FB9F1B3EA05D0AD39FF1C73950582E1F3EC31248
SHA-25660961A83EDCF31933DCE5CCF0A665C4318850057CB07516F6962D041F55C487E
SSDEEP768:yuRLATMpjdgX1U7LmnXVwTxFHQIQbTHeaPOieAKpn9U16:ZRJVqcLTxFHQJbbeaPOxA2nV
TLSHT16CE2F173F172812AEB19A433680DF7FD96F7B8265523492D35A8C5A149EA82F112CD32
hashlookup:parent-total25
hashlookup:trust100

Network graph view

Parents (Total: 25)

The searched file hash is included in 25 parent files which include package known and seen by metalookup. A sample is included below:

Key Value
MD501D285AEBDDA5C9E47750026AD6DE491
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
PackageMaintainermrambo3501 <mrambo3501>
PackageNameavogadro2
PackageRelease4.mga9
PackageVersion1.93.0
SHA-100FDE1716776C78F43CF54F6099032A5419D91C2
SHA-25681D36FB56724B940E75617F92F6AB7516E106DECEB7090E06888E45DC082E3D7
Key Value
MD5434EF9F81A0EDA6B2D220328C5DC9832
PackageArchppc64
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
PackageMaintainerFedora Project
PackageNameavogadro2
PackageRelease7.el7
PackageVersion1.90.0
SHA-113116B45419B03C7EFC0C2D16CD9AB4B94A81806
SHA-2569E990E388BD0874CA340D2EF6F6DC94BDBEBE2A7C30BB3C8F3473FEFEAAF32A8
Key Value
MD5E918D8C4293734BEE941A413A14B2D47
PackageArcharmv7hl
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
PackageMaintainermrambo3501 <mrambo3501>
PackageNameavogadro2
PackageRelease4.mga9
PackageVersion1.93.0
SHA-1285EF5F2A861E803DE3C9B76EE8C0701FA8BF984
SHA-25632B197227890F28DBC91D83E2A53F2ABBE202D54F4A0397F034822E049CD6F15
Key Value
MD55A4194D7C073FEA54DA97F95CF9919DB
PackageArcharmv7hl
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
PackageMaintainerFedora Project
PackageNameavogadro2
PackageRelease6.fc33
PackageVersion1.93.0
SHA-13553FB13A8FA44DBD82C6923BEECD7EAE32F941C
SHA-2568BF98DA6D87CFDA5F3E95FA0D34BB3B208586C1F403B42024DA6AB3AC8ECFAB3
Key Value
MD55AAD15600586132021B7D8B89CBD6312
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>
PackageNameavogadro2
PackageRelease3.mga8
PackageVersion1.93.0
SHA-13DDF21508E96CF4618B899AA9AD6848120AE792D
SHA-256AFE763BCAEA68C3FD5EC28545DB995E8C4A05CE3B9B83898FEB70C1E4CA50BC6
Key Value
MD5BF822B947AB11086D57CAF1530ABA7C5
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>
PackageNameavogadro2
PackageRelease3.mga7
PackageVersion1.91.0
SHA-149ECB344D9597ACDEB8AF820DCEE914D79E3B5B0
SHA-2564F94728DB72368C1246289EFDC246BEC4D0855E46750C4B4156F5738A40CE971
Key Value
MD566FE2B85BDAAC5E4B19248901FD86324
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>
PackageNameavogadro2
PackageRelease3.mga8
PackageVersion1.93.0
SHA-14DABACB9B66F15D204181434DCABE930CD5E011D
SHA-256D1DEFBCF2E2771C0D01AF31BF1E2AF7A1D3B609A09710B79C7CA00F4FE51FFA6
Key Value
MD55B6EF5FCA60321E784708754C5F1C744
PackageArchi586
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>
PackageNameavogadro2
PackageRelease3.mga8
PackageVersion1.93.0
SHA-14EBA23E3A2BB2CDE88B624C0139B5455F40BF2F6
SHA-256EF755C4053BF4EBD6DD1C6D9D6874B08FB1A46AFC6295E778B8AD618C563586D
Key Value
MD584B9A376DCD036F1107B5F44114133A5
PackageArchi586
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
PackageMaintainermrambo3501 <mrambo3501>
PackageNameavogadro2
PackageRelease4.mga9
PackageVersion1.93.0
SHA-159FBA1C64E143EB0A1CCE583996B155DA1832B1B
SHA-2560145DB96188B974A6C17D3B22BD95620A1DE3CE998AF4BE97E5A8C9E9611A062
Key Value
MD5C03D3DF91B8638C4594F5CAF99AD4ECD
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
PackageMaintainerFedora Project
PackageNameavogadro2
PackageRelease7.el7
PackageVersion1.90.0
SHA-16E15136990F5768DBEEFBB36E08BB5EAB979C6DB
SHA-2563460BB2D7BFD239193F1E6F63582452C9D514810704E2E9FF8586A847F63148E