| Key | Value |
|---|---|
| FileName | ./usr/lib/debug/usr/lib/openbabel/2.3.2/gamessformat.so |
| FileSize | 942456 |
| MD5 | F3716A29400287114E151A3B3A137557 |
| SHA-1 | 13BB07022266E0378ECA9D9CF504CC6D30D5040B |
| SHA-256 | 83EAE0F6241A8FD4505151663C30E4D4DF89D0E7703C947EAD5C0E4D1E45531F |
| SSDEEP | 24576:RYSwQIFVNEr29U32/tqz+jpnRDWem2t5lnRDsah4FSDATJ+6JRHK+foCOJRpYAJs:RMh629U32/tqz+jpnRDWem2t5lnRDso4 |
| TLSH | T129154B03BF80BD16CA876A3BDCFF43A43726DCD6A745839B852D22149F5671ADF02852 |
| 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 | 25013136 |
| MD5 | 95053B11B114E432B1AE589F3D1D8850 |
| 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-2 |
| SHA-1 | 1E7C63A30215D2B0BF1CC278159C8221C7F7D0FE |
| SHA-256 | CEE126F4C28B064ABEBF2729E5CC6DA1EFD83BBBBC5EB851B853597E759A5524 |