Key | Value |
---|---|
FileName | ./usr/share/icons/hicolor/512x512/apps/avogadro2.png |
FileSize | 32514 |
MD5 | 1078A818ABF0C47E5EC79ABD02C63F49 |
SHA-1 | FB9F1B3EA05D0AD39FF1C73950582E1F3EC31248 |
SHA-256 | 60961A83EDCF31933DCE5CCF0A665C4318850057CB07516F6962D041F55C487E |
SSDEEP | 768:yuRLATMpjdgX1U7LmnXVwTxFHQIQbTHeaPOieAKpn9U16:ZRJVqcLTxFHQJbbeaPOxA2nV |
TLSH | T16CE2F173F172812AEB19A433680DF7FD96F7B8265523492D35A8C5A149EA82F112CD32 |
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 |