Result for 06EE0FCFB634A27DC995ACD8A4655A6CBEBE726F

Query result

Key Value
FileName./usr/lib64/avogadro2/staticplugins/ImportPQR.a
FileSize11207262
MD5F2C5A99F18CCE54BDBF033D332C5C242
SHA-106EE0FCFB634A27DC995ACD8A4655A6CBEBE726F
SHA-25663392FD38663E8C0129DC57620D4A253E4CB0057A89A236F48EB6693DA69CC6B
SSDEEP49152:qlkzaUIr2WVpPCsyDj8Sj3MeDRQV+V0PgSXuWV45i4PS3GzT22RSKJKjQ0creTOZ:mCNus6rMxzWRlc
TLSHT174B6F692CF525E12DD869E7519F343667334ECDE9B41C36B92DCB134ACC328D2E5AA08
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
MD52BC1327FB892D4B9055850AC5A0002BF
PackageArchx86_64
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-137E31044806146D46CED12DC47CCEF40657E2750
SHA-256328AD1A0F6670C57BE2B858E3CC4D8FF2BEB6714BB2E21681EE28C392FC7763B