Key | Value |
---|---|
FileName | ./usr/share/doc/libavogadro-dev/html/class_avogadro_1_1_qt_plugins_1_1_open_m_m_input_dialog-members.html |
FileSize | 20961 |
MD5 | 4219C83C5915C49F11A24829EEA24A08 |
SHA-1 | 01269B6395339B352E5E472DD66DFC51236B414C |
SHA-256 | E86456317BA016A624C7424628A692BF880915C74264A4BEE07CCDF2DD67479C |
SSDEEP | 384:xm/7KnHnyZ4rYAg2y82yb2y+2ylL2yN2ym2yA2yD2yh2yH2yZ2yg2yq2yS2yF2yL:xm/+nHybq1IApb |
TLSH | T14A92AF7165D44677CDA3329603C66AFDF0D78BA5E330B69768F86EDFC642E20138901A |
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 |