Key | Value |
---|---|
FileName | ./usr/share/doc/libavogadro-dev/html/class_avogadro_1_1_qt_plugins_1_1_rich_text_delegate-members.html |
FileSize | 4687 |
MD5 | AE932C6F0DAFD8C111BBF6FEDB68ECBC |
SHA-1 | 014B14FD4AF5004AE7AF71727371F8DCCD03767B |
SHA-256 | EA3A07561EBD62DF8EEAD6370D65B97F7CA114368411C52FCF98793546894610 |
SSDEEP | 96:aKm0eCZu9b/KniwnyBq88C8f89lFRtelYdZG1bTQWdgGKQWddQWGrb9qY:xmlCW7KniwnyBrTtOYKbTZcZd6rpN |
TLSH | T1D8A186279C5681B7C4B311C2A692FB8DA0C34314E3955850A4FCF9CB77C2E84F59E12D |
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 | 632440 |
MD5 | 266A4F6051D3DECF95E3255BC41658D1 |
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 | Debichem Team <debichem-devel@lists.alioth.debian.org> |
PackageName | libavogadro-doc |
PackageSection | doc |
PackageVersion | 1.93.1-3 |
SHA-1 | 90A4E55815A4E792CDCC3057DF1B4888BEC96A3D |
SHA-256 | 0625F43D69F4ACCA89639880D5043781B4A71FB4E04F84AE75AD43F53B1E0D57 |