Key | Value |
---|---|
FileName | ./usr/share/doc/libavogadro-dev/html/class_avogadro_1_1_qt_plugins_1_1_o_b_process-members.html |
FileSize | 10287 |
MD5 | EDF11B3A0898338AA807AA86252D09FB |
SHA-1 | 01089657FE5995BBD51E2FAA1776B60304714EE2 |
SHA-256 | 9222F38B1AF6069614878178548FAB8F582EC45FC32C008FE8AC0156A5F046CE |
SSDEEP | 96:aKm0eCZu9b/KniwnyBq88C8f89lFRtelY1/JECms8usU4XnssCK/RdgdwkK2rrj8:xmlCW7KniwnyBrTtOY1M0y/sgIqrpb |
TLSH | T168229FA295E90A73C5F332C5638277DDB0D743A0E3617A60A8F8BF965B02D24639311F |
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 |