Result for 01D46630368BDD51B3DE0847B7FC3DE1C5B92BAD

Query result

Key Value
FileName./usr/share/doc/libavogadro-dev/html/class_avogadro_1_1_quantum_i_o_1_1_gaussian_fchk.html
FileSize38187
MD52C24F75476D6E3A240AD2D057D299D12
SHA-101D46630368BDD51B3DE0847B7FC3DE1C5B92BAD
SHA-25607F4294531F63D7C4C9827ABE057D18B668146874D1B9052E237E29BE4729C98
SSDEEP768:VmHns+nHyUOOAHT5o9L18tvAIdfHllOzAKlpH:VmHndnHDOOAHT5o9L18tvAIdfHllOzAY
TLSHT1D6035042A6D31BB3C86331C7C388BF6AB2D54266D3910516FCFD6EA60705D85E3A712B
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
FileSize516428
MD5A7641256A8DD12090D023565F9BA3D14
PackageDescriptionMolecular Graphics and Modelling System (lib documentation) Avogadro is a molecular graphics and modelling system targeted at small to medium molecules. It can visualize properties like molecular orbitals or electrostatic potentials and features an intuitive molecular builder. . This package provides the documentation for libavogadro.
PackageMaintainerDebichem Team <debichem-devel@lists.alioth.debian.org>
PackageNamelibavogadro-doc
PackageSectiondoc
PackageVersion1.95.1-9
SHA-1FE2EB6EBCDBFE181D0486D8F7B98F0EA4461538C
SHA-256479F786BA3DE6793E85F845172A9D79483DACD04056A985368A742774CFD9483