| Key | Value |
|---|---|
| FileName | ./usr/lib/openbabel/2.2.3/amberformat.so |
| FileSize | 22236 |
| MD5 | 901FE0350B50B83A3EC060E3E02CA68D |
| SHA-1 | 049AEF05150E7F50C1F07EC804C267F87606DC2D |
| SHA-256 | 854C69515E4B0E9DC4E545987D07FF5B7030A6DD1611C94E49F9CCD0E7ABFA83 |
| SSDEEP | 384:p2Myb+061logB0ZGy8eKMZsog/Yy8PpHYMd:UMybsSgBlM3gQPp |
| TLSH | T1B3A2C8C7AE86F933CFD01776128F5AA07B272C78A2D2550BD40A637C5A86D5EDD12BC0 |
| 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 | 2898702 |
| MD5 | 6AF2C3BB152FF810AA23683E2DEB4453 |
| 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 | libopenbabel3 |
| PackageSection | libs |
| PackageVersion | 2.2.3-1 |
| SHA-1 | 017779ADBD7AA5910BFAA9D2230B33AED7FA7981 |
| SHA-256 | 1BE87B70898FE07F23CA2B3A19E0E96B9C5311631CA808861F080DC138C80BC3 |