Key | Value |
---|---|
FileName | ./usr/share/licenses/avogadrolibs/LICENSE |
FileSize | 1502 |
MD5 | 95B8695B33E17E83DB253AB07DA4455A |
SHA-1 | ED75D8A5C5EDEEA282FDA592242D726679E57D1B |
SHA-256 | ECE9043F5D0ACE688EEE65FD5404CAB49E64CC3CCFDC950E495B2B7CB163A9D0 |
SSDEEP | 24:yUnooL+bOI3rYFTI+Jy3rYFTjh9tRIdBTPJ96432s4EOkU+ROJ32s3yxsITfq3tY:0OYrYJ6rYJpu3Pz6432svm32s3EsIm32 |
TLSH | T1B131B75712404BE349D25281356AAAC4B09DC03E3B236E0538AEF3546F7712FD8B7090 |
hashlookup:parent-total | 8 |
hashlookup:trust | 90 |
The searched file hash is included in 8 parent files which include package known and seen by metalookup. A sample is included below:
Key | Value |
---|---|
MD5 | 01C90D7336AC156ECB0B9772653F2657 |
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 | avogadrolibs |
PackageRelease | 3.mga7 |
PackageVersion | 1.91.0 |
SHA-1 | 067F701169413174B6324D704AA2A8148838B2DC |
SHA-256 | 648E08AFD18CB50DBA50A6215661DB1CFD8608FB40CC38813C0988FC07B3EE6C |
Key | Value |
---|---|
MD5 | E7148D8499C254BCF4A275EB8EAD6CC4 |
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 | avogadrolibs |
PackageRelease | 3.mga7 |
PackageVersion | 1.91.0 |
SHA-1 | 278C476596197D51C986F9791603D810E48F1478 |
SHA-256 | B05E521B461BA8DFC710C682684F5080B6092C4DB0AF224158589FDA87815A1D |
Key | Value |
---|---|
MD5 | F8E02D002FBCC37DA357D943AFDB3BB8 |
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.mga7 |
PackageVersion | 1.91.0 |
SHA-1 | E97BBE2AE923603E939E788F6E5A180D1FEA10FC |
SHA-256 | AD1CCE7C844B50174FF44FC33AE16D4694F36DA1296E3DEF6386C0581BC77AB2 |
Key | Value |
---|---|
MD5 | 7318AFC953E264004DF7487B8A0458F4 |
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 | avogadrolibs |
PackageRelease | 3.mga7 |
PackageVersion | 1.91.0 |
SHA-1 | 27820D86B9F39CA2E99AC6CA74BBC236F00F7E19 |
SHA-256 | DBA15A39F93294D25CDD0A335E74671C0492030B2BBFB966F64DA44A29F7015B |
Key | Value |
---|---|
MD5 | 670468586022DD4E548B0DE854683B28 |
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.mga7 |
PackageVersion | 1.91.0 |
SHA-1 | BF4149CF17376F4BD042F63ECCE39C7C5FD0AFE6 |
SHA-256 | 5ACBE1F1C0A1E772E09A90A8C7A0406690263CA4FD7376451B193B729A478204 |
Key | Value |
---|---|
MD5 | 70BAFC1A85AEAE532C967DC1870FA428 |
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 | umeabot <umeabot> |
PackageName | avogadrolibs |
PackageRelease | 3.mga7 |
PackageVersion | 1.91.0 |
SHA-1 | 0D83611FCB9B2C1517B382F1A70D921508702E00 |
SHA-256 | F7C03BC135C37E413DE58F51AA3A3629AC1F2DA9DB77BFA08B4D3A758577CA40 |
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 | 7E99D89DD1575AEDA382B5F03E9F1025 |
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 | umeabot <umeabot> |
PackageName | avogadro2 |
PackageRelease | 3.mga7 |
PackageVersion | 1.91.0 |
SHA-1 | DED6ADC32738C05EF0F66B56E0055055A0A998F0 |
SHA-256 | 9A03F1BA9EED5776E4938D1474ABE8FA3D90A01B360380163DD14172708371C7 |