Key | Value |
---|---|
FileName | ./usr/share/doc/libavogadro-dev/html/class_avogadro_1_1_qt_plugins_1_1_plugin_factory-members.html |
FileSize | 5053 |
MD5 | 6ED566E2F129AD99285D3276DE75BB6B |
SHA-1 | 01E26347B244AA0C9CB531CB0EF2C36824081DAE |
SHA-256 | D624619381C6191B4520F0C5A7C9AE0A17FAC175772C86D3CDF2F4B7B58140CE |
SSDEEP | 96:aKm0eCZu9b/KniwnyBq88C8f89lFRtelYligsbgsXgs5KUdrb9IY:xmlCW7KniwnyBrTtOYliLbLXLoQrpb |
TLSH | T146A1766218898677C1F315D25292FBCCF0C68711E7256850A4FCBD967F62ED857C700A |
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 |