| Key | Value |
|---|---|
| FileName | ./usr/lib/openbabel/2.3.2/cccformat.so |
| FileSize | 22060 |
| MD5 | EFC09CB2C1DB9DA5C740BD1CF754BFAC |
| SHA-1 | 12BD2854F78827D22590AB7BDB55731754AA2C72 |
| SHA-256 | B5001DF7262BAA213D30D90CDDC096B6983F31209A1FA12D6E4B4B9CBEA96113 |
| SSDEEP | 384:KaXlFEFVU8gMWifggTjNopk8rruEJYVXVZldFojN3:fDYU8g9MfTRopkMuEJmvldFE3 |
| TLSH | T1A0A28786FE8AE5B9DFA74976001B85FF2B35FC92A3478B53700D6609E513F8698013C6 |
| 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 | 2556460 |
| MD5 | 072F92BAE9A0258330BCFCB727EC61C5 |
| PackageDescription | Chemical toolbox library 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 shared library. |
| PackageMaintainer | Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com> |
| PackageName | libopenbabel4 |
| PackageSection | libs |
| PackageVersion | 2.3.2+dfsg-1.1 |
| SHA-1 | 170F64127EF614B05018381E4AA70181549B0B3A |
| SHA-256 | 2063B997D5CF82B5461258EE217E3BCFEAD10059F260E6D81C1729F09508FAAD |