| Key | Value |
|---|---|
| FileName | ./usr/lib/openbabel/2.3.0/tinkerformat.so |
| FileSize | 22944 |
| MD5 | FAEEC8A0059519167A94C663A0928C16 |
| SHA-1 | 0205526C0E4A0512053D9642F5C3AAA37FB6551D |
| SHA-256 | 4C09F461BFBEF9E0CB8E4160C130F7DAF96CA21F0ABBE8FB1B651DAEEE0519C3 |
| SSDEEP | 384:v/BqEzjuu1f4CX3k1ykvkdApo8kmHX/pvk04d3J:vQqjuo3k1ykvkdktvhk0E |
| TLSH | T182A2D7A7FA81A975CD94E73580CB66B53632784A8321120B235DEB2D1FA1B5C4B1B3C7 |
| 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 | 3585530 |
| MD5 | B1C66C9044995D968EF7A3EC97C4923B |
| 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-3ubuntu3 |
| SHA-1 | 321E2D19211C9745C61CF5B0D9269A3DBA11BEA1 |
| SHA-256 | 1BDBFC21E142754D5F0FCBDA6FCA70E2A952AEE19C1138F41C87C57B9D273A3C |