Key | Value |
---|---|
FileName | ./usr/share/doc/libavogadro-dev/html/class_avogadro_1_1_rendering_1_1_sphere_geometry.html |
FileSize | 33012 |
MD5 | 28D8E8A12CE45EA9F1217069CA685855 |
SHA-1 | 025167FFD85DF238AB9BC7B33306DCCEAE2E23F6 |
SHA-256 | D8C3B17EB5B718B19F9918A0C5F086B49DE87018E63ADDC8A426A08946457857 |
SSDEEP | 384:NmHns7KnHnyZNTt1LjWYkeeCBoMhXpGW4ZY4SjfiiMOgqL44oHiQlh4+pX:NmHns+nHy3h1LjWYke8Nfk3+pX |
TLSH | T17DE22E2115D22AB3CC5770D3C339BFAEB5D60157E2510854F9FEAEAB0B09D99D30A12B |
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 |