| Key | Value |
|---|---|
| FileName | ./usr/share/doc/libopenbabel-dev/html/classOpenBabel_1_1OBVectorData.shtml |
| FileSize | 30078 |
| MD5 | 7C773C9C5DF2A12CCE07498AFAD535D4 |
| SHA-1 | 017C7B8397034AFA358859BFEBA1870757653A1B |
| SHA-256 | AA8097D6A111D1B3B09665A60BA438C40C0EBDA5266773EC17462F516732C501 |
| SSDEEP | 384:YJnHnyb1JOwjcTEt2T4MqUiQtTt4NqBjjqmEPCBb2PiVgMU6PtUCaK:GnHyb2kW4KB4AYXPCBb71vVTJ |
| TLSH | T1BAD21F20D8D32637CAD770D3875AAFB271D108AAD7820945F5FDAAE60B48E84F61741F |
| 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 | 5137464 |
| MD5 | B12334A0C3693495F32BB10C77B0AE87 |
| PackageDescription | Chemical toolbox library (documentation) Open Babel is a chemical toolbox designed to speak the many languages of chemical data. It allows one 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 library documentation. |
| PackageMaintainer | Debichem Team <debichem-devel@lists.alioth.debian.org> |
| PackageName | libopenbabel-doc |
| PackageSection | doc |
| PackageVersion | 3.1.1+dfsg-6 |
| SHA-1 | A183B5491CABAF38AC793584971BA0B37CA52614 |
| SHA-256 | 532BD5196F1EACD371FB143E37D6BA2A35F7CC24828A667B6DAB3874E07F20CC |