| Key | Value |
|---|---|
| FileName | ./usr/share/doc/libavogadro-dev/html/class_avogadro_1_1_qt_plugins_1_1_o_b_file_format-members.html |
| FileSize | 17919 |
| MD5 | 10319EF8C470880105233EFD1E43EFAF |
| SHA-1 | 018367BFF87E07092ABCF1E371B65222A60E7870 |
| SHA-256 | E8876D6F32466EA7CC478101FE9C739E5145055ABE8AAB4A3E8017A06A824FD0 |
| SSDEEP | 192:qmlCv6rBniwnyBrTtOYCIAYhXxi/CuAL5Tj7G6xH44B1KrTjgJSFBbUrpo:qmmIBnHnyZ4/8NkqfJWqXCvkED6po |
| TLSH | T1DF828C9297E40E73C96332EA13827B8DB6D30736E3642A52F9FC7EA64705D106393257 |
| 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 | 618128 |
| MD5 | 7C22B74A04171140CB5F564D8F3B152B |
| 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 | 1.93.0-3 |
| SHA-1 | E8C2F90D88D34C3BF398305E5E82AF1BBDA28428 |
| SHA-256 | 6F1B3AB2464AFF04D70FE9D16B9C11511072C626A1D71AB492D4708A70866DCA |