Key | Value |
---|---|
FileName | ./usr/share/doc/libavogadro-dev/html/class_avogadro_1_1_qt_gui_1_1_element_translator-members.html |
FileSize | 4775 |
MD5 | CF03794A55E53F1645DB49C0C40AD32F |
SHA-1 | 0205776F7F202357A3F111B0341CEA2ED16CA0F3 |
SHA-256 | 32C88546DCD1281329E1D8AA5FCC32E923BB0CB6B52742775A291A0683AA4A5D |
SSDEEP | 96:aKmHsCDeCvu9b/KniwnyBq88C8f89lFRtRqy1KB+9c7EOJSdrb90Y:xmHniCg7KniwnyBrTtRqykc/O6rpX |
TLSH | T165A161666CA68937806331C2A3E2F79CF1C68620C7554C94B1F8A9C7ABC1F886B5A11D |
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 | 515964 |
MD5 | 7E55BCD8934F344E036D9CF90B9538E2 |
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 | 1.95.1-6 |
SHA-1 | 122D17263B5F75F98A170D95DB7F2F9571A7CD51 |
SHA-256 | 25B0E2504A07253674858A71A020DB4910466E8398F101C1B1E6E1CCECFF8304 |