| Key | Value |
|---|---|
| FileName | ./usr/share/doc/libopenbabel-dev/html/bindings_8h.shtml |
| FileSize | 4919 |
| MD5 | 420B657AFBE9DFFFA44A0AD5A12696E0 |
| SHA-1 | 00D4442D3C2D8CFA05E56B9285C335386B529D14 |
| SHA-256 | AAAB2BCB4B8780377AC74165BB6EE5D48890DDE76A74898973971571FE81A51B |
| SSDEEP | 96:OMoJniwnyBq88C8f89lNc35MRHiHqjtJnhfHHmi0tYnb:0JniwnyBrNc3ANqW |
| TLSH | T119A16329ACC656378DA321C3E252ABF960C04895C3855814FCFDB4A77385FCDEA5A10D |
| 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 |