Key | Value |
---|---|
FileName | ./usr/share/doc/libavogadro-dev/html/class_avogadro_1_1_rendering_1_1_volume_geometry.html |
FileSize | 19516 |
MD5 | 14D2421F07CFFED01F0D894F5D98BC9B |
SHA-1 | 0170D21D2FD3D7DCB1F5545E3766169199BA5BCE |
SHA-256 | A44DD3DE4039B7740509378EEE13B70625958EEE985A409E4AF1336FF6AE472E |
SSDEEP | 192:OmHniC07KniwnyBrTtsms01LNWYS9eeCBR6Mhqf1DEvQTkLJLSL9Z60Jp0:OmHng7KnHnyZz1LNWYkeeCBoMhidbp0 |
TLSH | T1A8923D2519832EF3CC5BB1D3C339BA9DB1DA0147C2910865EAFE9D4F1609D89D34923B |
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 | 469936 |
MD5 | 8406587205A9F4B7223AF28DB1DF0735 |
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 | 1.94.0-6 |
SHA-1 | 0D10EE34A0EFB84C613676FF9FC0A7A1DA1AF4B4 |
SHA-256 | 4BD83C82A84B4D0414052E97E2B715FF254174256DA5FE6B29BAA8805C4BA5E6 |