Key | Value |
---|---|
FileName | ./usr/share/doc/libavogadro-dev/html/class_avogadro_1_1_core_1_1_array_set_1_1_place_holder-members.html |
FileSize | 4824 |
MD5 | C44F5FE50C1F584FCD9D654F6277F8CB |
SHA-1 | 0174B74E89C09893447AB41ABC85DC6F63260569 |
SHA-256 | EEE8A5FCF66FF1B2B1E1D04EA7BCD1243DB6621ED183FA97FA2A77091ADC2774 |
SSDEEP | 96:aKm0eCZu9b/KniwnyBq88C8f89lFRtFbwiwL+XfEFsVfEFsMKfELdrb9IY:xmlCW7KniwnyBrTtF/JX5V5rOrpb |
TLSH | T1D7A164565CE6857BC17762C2B3A2FF1DB1D38614D3040864E9FCACDA6386F84B756089 |
hashlookup:parent-total | 1 |
hashlookup:trust | 55 |
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 |
---|---|
FileSize | 632096 |
MD5 | 79A17941FA2DE3DC48B8FA2FBEE72445 |
PackageDescription | Molecular 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. |
PackageMaintainer | Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com> |
PackageName | libavogadro-doc |
PackageSection | doc |
PackageVersion | 1.93.1-2 |
SHA-1 | 098472A9E2293B0AC1CD34028623D7E819B57956 |
SHA-256 | 56DCA03C59957A8BF9F6A7D08C8AC52B89C0663B7B53B2920B67A4343E811B31 |