| Key | Value |
|---|---|
| FileName | ./usr/lib/openbabel/2.3.0/gamessukformat.so |
| FileSize | 75520 |
| MD5 | 6BAAFB9F7C75B2C08A2DC1D4083EF06C |
| SHA-1 | 0816F5F0B8DB5287E57AB0FC93684E2C3AF421A3 |
| SHA-256 | E1FF81EB78547D07C47D13701F7125556A9018A0A12FAAF3580A5DF3FB4CDE48 |
| SSDEEP | 1536:rlt5BPXHEAtXkACQ7vpNEEhmkIQ4XE/+kEt+QSWxunIx:rlt5BPXHv1YQTIQ4XE/wt3p |
| TLSH | T15C73F915FACBA0F2CE574870914BE27F8F215906D146CF92FB08DF0AE963B0A5E19395 |
| 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 | 3500458 |
| MD5 | A9B311A2C48E3D6487CA772B212B3A63 |
| PackageDescription | Chemical toolbox library Open Babel is a chemical toolbox designed to speak the many languages of chemical data. It allows to search, convert, analyze, or store data from molecular modeling, chemistry, solid-state materials, biochemistry, or related areas. Features include: . * Hydrogen addition and deletion * Support for Molecular Mechanics * Support for SMARTS molecular matching syntax * Automatic feature perception (rings, bonds, hybridization, aromaticity) * Flexible atom typer and perception of multiple bonds from atomic coordinates * Gasteiger-Marsili partial charge calculation . File formats Open Babel supports include PDB, XYZ, CIF, CML, SMILES, MDL Molfile, ChemDraw, Gaussian, GAMESS, MOPAC and MPQC. . This package contains the shared library. |
| PackageMaintainer | Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com> |
| PackageName | libopenbabel4 |
| PackageSection | libs |
| PackageVersion | 2.3.0+dfsg-2ubuntu1 |
| SHA-1 | 606307685C2127AA81F8C3B1C5AE4D2942E08350 |
| SHA-256 | 78B5C2348697C3C2663AD6C83E66F02615577682C9D2EC36E087AD21C25B2A2A |