Result for 12802857CBA714B8F63590E77E94E507E903981C

Query result

Key Value
FileName./usr/lib/avogadro2/staticplugins/VanDerWaalsAO.a
FileSize1630900
MD5C76B62BFA8279FE6E8F638CBC64930CC
SHA-112802857CBA714B8F63590E77E94E507E903981C
SHA-256EA6ED6087737ED0D674B7ABAE3448B5AD740F78ACF4D9DAD23BE38DEB6D4F79E
SSDEEP12288:dlVgKrwiR0kkF4DoFBN6U/PHVEsPSZui5kx82lXWxJNwfiRivl4RYDCuKtMbj:nVp7unbHv6xJNwfiRivl4RYGb
TLSHT1EC7505E323A38CD7FAD76FAC16CF1B4AF3099F10B69187ECE944522453451437D1AA8A
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
MD570BAFC1A85AEAE532C967DC1870FA428
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
PackageRelease3.mga7
PackageVersion1.91.0
SHA-10D83611FCB9B2C1517B382F1A70D921508702E00
SHA-256F7C03BC135C37E413DE58F51AA3A3629AC1F2DA9DB77BFA08B4D3A758577CA40