| Key | Value |
|---|---|
| FileName | ./usr/lib/debug/usr/lib/openbabel/2.3.2/freefracformat.so |
| FileSize | 403096 |
| MD5 | 7DC699B3E85E9D86824A5802F9CA110E |
| SHA-1 | 09819C833781B0E0B129E04F3CF663D81DA7A4D2 |
| SHA-256 | E43E4133AE42A9A0DCDBB919289431BB04A8718C4497F7366C644B8D60D1055C |
| SSDEEP | 12288:GUunq3v++iHih28P1K1zec1DWVBWoZ77n/He33DXWpMleWcKRiox3ppHWnfJUESE:8+1K1zec1DWVBWoZ77n/He33DXWpMle7 |
| TLSH | T1C0840967AE876C35CFC2BF7E655B13B46B238CE4CF94036B854D9118CB926086F1B252 |
| 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 | 28621796 |
| MD5 | 4C3BD40169DFA99316A0B617D64F8F13 |
| PackageDescription | Chemical toolbox library (debugging symbols) 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 debugging symbols. |
| PackageMaintainer | Debichem Team <debichem-devel@lists.alioth.debian.org> |
| PackageName | openbabel-dbg |
| PackageSection | debug |
| PackageVersion | 2.3.2+dfsg-3 |
| SHA-1 | 38A6417DD8A0DF8AE85F08AEF7F77D7BC555FD39 |
| SHA-256 | E100B4022BE374F5A2042AEDDA3DAABCEB0B0D84E273B9098AFE21B1F9F947B0 |