| Key | Value |
|---|---|
| FileName | ./usr/lib/debug/usr/lib/openbabel/2.3.2/msmsformat.so |
| FileSize | 300280 |
| MD5 | 402204333CF3DE934F35EF89E40233E0 |
| SHA-1 | 01D2696E6B9B033123C0D2C79BE37857E83205F8 |
| SHA-256 | 390146688B032E076148F98B38FC76ADA77F863DE21AE777D6A105041ACF7080 |
| SSDEEP | 6144:Kr+PIHWuo2Cy/DfFVne0RCj+hPid2kssIneVq3bWp5cQpqSjOC+2ynxuVXgYrWcr:NI02C6DfFVne0Yj+hPiIBDneVq3bWp5o |
| TLSH | T1C454D66A9FC21D32DFC2BF7E655F1BB46F224CD8EB9053AAC85D9014C6427087E07269 |
| 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 |