Result for 14E341E180828406915A3D7C59DBE81670DDF27F

Query result

Key Value
FileName./usr/lib/avogadro2/scripts/inputGenerators/__pycache__/molpro.cpython-38.pyc
FileSize4039
MD5AEC9449C6403ADE390957050F37B45E3
SHA-114E341E180828406915A3D7C59DBE81670DDF27F
SHA-2564625017FB9132FEC84769055597DAB8A206FEA2349352C8244B45E59CE13A16A
SSDEEP96:VCknyKi2EJhQWePDJUYvwdZ9gILMUQwM/+l:vz31/SgQMUOs
TLSHT1D081C49146102E66F9A2F379A3F506E465FDF29C93CA24645901712EAC0E79873A43CD
hashlookup:parent-total4
hashlookup:trust70

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Parents (Total: 4)

The searched file hash is included in 4 parent files which include package known and seen by metalookup. A sample is included below:

Key Value
MD549DE6C165EBED76B0B506A6296BAA7BA
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>
PackageNameavogadrolibs
PackageRelease4.mga8
PackageVersion1.93.0
SHA-1692781E76958BC7F50F65D406D674552935B8A10
SHA-256D6A842AB33C96A526AD64F618130F4EC67919276EFCBACD32F7E58C77FC072AD
Key Value
MD552C046846F3C44FA7948B7D048CDFD3A
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
PackageMaintainerdaviddavid <daviddavid>
PackageNameavogadrolibs
PackageRelease1.mga9
PackageVersion1.93.1
SHA-13DE7876B186FFEBE32466982CB917FFCE4ACB7A1
SHA-25670E401C9D825960C8F583BA1440DC0A4AEBB43DE152006A9CB8B9B0CEC6959C0
Key Value
MD50E57680D9D178E8FF26A43780AA05F52
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
PackageMaintainerdaviddavid <daviddavid>
PackageNameavogadrolibs
PackageRelease1.mga9
PackageVersion1.93.1
SHA-196F62824FCB52BF29CF1FED9F95EE744CDAF92E6
SHA-256420D2E7F99452A6EA4BB4197C67CCAD7057BE6358FFD985CC1A42D6720607AD5
Key Value
MD5421C1DB91016FA2B5AB9A95FB87751E8
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
PackageMaintainerumeabot <umeabot>
PackageNameavogadrolibs
PackageRelease4.mga8
PackageVersion1.93.0
SHA-1DC9EAF24CB736F94727CFFFDE0B4F0EF0286F843
SHA-256C712CD9E456755CE730FE89E922DA68DF2BA2F4A7B6FEFE2D112CA03E17A8FF9