| Key | Value | 
|---|---|
| FileName | ./usr/share/icons/hicolor/128x128/apps/avogadro2.png | 
| FileSize | 16219 | 
| MD5 | 4AE91FE0E66B7D98C1C2AE720038DE1B | 
| SHA-1 | 7803E5666E5496712A3FA4652B35478E1875ACA7 | 
| SHA-256 | 5A0D6E4C4C9CAAB792AC2C051BC5EC6C6093C5776D082EC60BDF67EC82C86789 | 
| SSDEEP | 384:URme2ccGT5sWLSe1nvgoyPLz6Q1dngNuNPngPDyy12OTJdsCEf:U5xDhghv/dE0neDyy12OVOpf | 
| TLSH | T1B172D1DDE5684478E1B4F3E0948852F6A83F6B3A6542C47B32EE63714ECFD46DEA0042 | 
| hashlookup:parent-total | 25 | 
| hashlookup:trust | 100 | 
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 | 
|---|---|
| MD5 | 01D285AEBDDA5C9E47750026AD6DE491 | 
| PackageArch | aarch64 | 
| PackageDescription | Avogadro 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 | 
| PackageMaintainer | mrambo3501 <mrambo3501> | 
| PackageName | avogadro2 | 
| PackageRelease | 4.mga9 | 
| PackageVersion | 1.93.0 | 
| SHA-1 | 00FDE1716776C78F43CF54F6099032A5419D91C2 | 
| SHA-256 | 81D36FB56724B940E75617F92F6AB7516E106DECEB7090E06888E45DC082E3D7 | 
| Key | Value | 
|---|---|
| MD5 | 434EF9F81A0EDA6B2D220328C5DC9832 | 
| PackageArch | ppc64 | 
| PackageDescription | Avogadro 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 | 
| PackageMaintainer | Fedora Project | 
| PackageName | avogadro2 | 
| PackageRelease | 7.el7 | 
| PackageVersion | 1.90.0 | 
| SHA-1 | 13116B45419B03C7EFC0C2D16CD9AB4B94A81806 | 
| SHA-256 | 9E990E388BD0874CA340D2EF6F6DC94BDBEBE2A7C30BB3C8F3473FEFEAAF32A8 | 
| Key | Value | 
|---|---|
| MD5 | E918D8C4293734BEE941A413A14B2D47 | 
| PackageArch | armv7hl | 
| PackageDescription | Avogadro 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 | 
| PackageMaintainer | mrambo3501 <mrambo3501> | 
| PackageName | avogadro2 | 
| PackageRelease | 4.mga9 | 
| PackageVersion | 1.93.0 | 
| SHA-1 | 285EF5F2A861E803DE3C9B76EE8C0701FA8BF984 | 
| SHA-256 | 32B197227890F28DBC91D83E2A53F2ABBE202D54F4A0397F034822E049CD6F15 | 
| Key | Value | 
|---|---|
| MD5 | 5A4194D7C073FEA54DA97F95CF9919DB | 
| PackageArch | armv7hl | 
| PackageDescription | Avogadro 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 | 
| PackageMaintainer | Fedora Project | 
| PackageName | avogadro2 | 
| PackageRelease | 6.fc33 | 
| PackageVersion | 1.93.0 | 
| SHA-1 | 3553FB13A8FA44DBD82C6923BEECD7EAE32F941C | 
| SHA-256 | 8BF98DA6D87CFDA5F3E95FA0D34BB3B208586C1F403B42024DA6AB3AC8ECFAB3 | 
| Key | Value | 
|---|---|
| MD5 | 5AAD15600586132021B7D8B89CBD6312 | 
| PackageArch | aarch64 | 
| PackageDescription | Avogadro 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 | 
| PackageMaintainer | umeabot <umeabot> | 
| PackageName | avogadro2 | 
| PackageRelease | 3.mga8 | 
| PackageVersion | 1.93.0 | 
| SHA-1 | 3DDF21508E96CF4618B899AA9AD6848120AE792D | 
| SHA-256 | AFE763BCAEA68C3FD5EC28545DB995E8C4A05CE3B9B83898FEB70C1E4CA50BC6 | 
| Key | Value | 
|---|---|
| MD5 | BF822B947AB11086D57CAF1530ABA7C5 | 
| PackageArch | x86_64 | 
| PackageDescription | Avogadro 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 | 
| PackageMaintainer | umeabot <umeabot> | 
| PackageName | avogadro2 | 
| PackageRelease | 3.mga7 | 
| PackageVersion | 1.91.0 | 
| SHA-1 | 49ECB344D9597ACDEB8AF820DCEE914D79E3B5B0 | 
| SHA-256 | 4F94728DB72368C1246289EFDC246BEC4D0855E46750C4B4156F5738A40CE971 | 
| Key | Value | 
|---|---|
| MD5 | 66FE2B85BDAAC5E4B19248901FD86324 | 
| PackageArch | x86_64 | 
| PackageDescription | Avogadro 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 | 
| PackageMaintainer | umeabot <umeabot> | 
| PackageName | avogadro2 | 
| PackageRelease | 3.mga8 | 
| PackageVersion | 1.93.0 | 
| SHA-1 | 4DABACB9B66F15D204181434DCABE930CD5E011D | 
| SHA-256 | D1DEFBCF2E2771C0D01AF31BF1E2AF7A1D3B609A09710B79C7CA00F4FE51FFA6 | 
| Key | Value | 
|---|---|
| MD5 | 5B6EF5FCA60321E784708754C5F1C744 | 
| PackageArch | i586 | 
| PackageDescription | Avogadro 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 | 
| PackageMaintainer | umeabot <umeabot> | 
| PackageName | avogadro2 | 
| PackageRelease | 3.mga8 | 
| PackageVersion | 1.93.0 | 
| SHA-1 | 4EBA23E3A2BB2CDE88B624C0139B5455F40BF2F6 | 
| SHA-256 | EF755C4053BF4EBD6DD1C6D9D6874B08FB1A46AFC6295E778B8AD618C563586D | 
| Key | Value | 
|---|---|
| MD5 | 84B9A376DCD036F1107B5F44114133A5 | 
| PackageArch | i586 | 
| PackageDescription | Avogadro 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 | 
| PackageMaintainer | mrambo3501 <mrambo3501> | 
| PackageName | avogadro2 | 
| PackageRelease | 4.mga9 | 
| PackageVersion | 1.93.0 | 
| SHA-1 | 59FBA1C64E143EB0A1CCE583996B155DA1832B1B | 
| SHA-256 | 0145DB96188B974A6C17D3B22BD95620A1DE3CE998AF4BE97E5A8C9E9611A062 | 
| Key | Value | 
|---|---|
| MD5 | C03D3DF91B8638C4594F5CAF99AD4ECD | 
| PackageArch | aarch64 | 
| PackageDescription | Avogadro 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 | 
| PackageMaintainer | Fedora Project | 
| PackageName | avogadro2 | 
| PackageRelease | 7.el7 | 
| PackageVersion | 1.90.0 | 
| SHA-1 | 6E15136990F5768DBEEFBB36E08BB5EAB979C6DB | 
| SHA-256 | 3460BB2D7BFD239193F1E6F63582452C9D514810704E2E9FF8586A847F63148E |