Result for 106D0A8C4CDB10E8E87FD50D1F445BC39D6C7E73

Query result

Key Value
FileName./usr/lib64/avogadro2/staticplugins/Cp2kInput.a
FileSize7809158
MD585133DEB85403BFF240CF5DFCD43F22E
SHA-1106D0A8C4CDB10E8E87FD50D1F445BC39D6C7E73
SHA-25611A78FA866DBFE8703D7800747E8974BA8E2E29EDA4161FF9D598D719D2CBA75
SSDEEP49152:ox9tmE/wFihlj9XYSD1FDvgqNYy8BX5AbvDpFSNRN0g5cbLmEJRy:oEU4NRMLm
TLSHT1F67692D3AF838E9BFC4D5F750AE31B987334C9A55242839BA90C71787E47BC91C0A658
hashlookup:parent-total1
hashlookup:trust55

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Parents (Total: 1)

The searched file hash is included in 1 parent files which include package known and seen by metalookup. A sample is included below:

Key Value
MD50A53F47B1C33E38D4C197BF63EF6F7B4
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
PackageMaintainerdaviddavid <daviddavid>
PackageNameavogadrolibs
PackageRelease1.mga9
PackageVersion1.93.1
SHA-1EC82224E951E92928F07C1543F9918458490E951
SHA-25611EF1D2331DC032FFD3CB3EA86FA02A693AB9DF359891902E7C1B1AA75CACBBD