Key | Value |
---|---|
FileName | ./usr/lib/debug/usr/lib/openbabel/2.3.2/yasaraformat.so |
FileSize | 342848 |
MD5 | 08C9A7BCBF755EF6348598FD0F1B54BA |
SHA-1 | 1BA6DFCA6F69FC28B0E3FA3029C478A30632AD36 |
SHA-256 | A035B5B8427B463EF0566868B48104DD63E833F0B76F102CAE77AFCC58FBCDF2 |
SSDEEP | 6144:7BIpJlOn3iIP99qVNeociTasy1fSLptadnxJz311Crvu3zLs7zoOuayzB5n23JUK:PDl9qVNeoHTasy10OdnxJz311Crvu3z3 |
TLSH | T1E674E6B2AF961D32DFC27F7EA55F13B46B138DD4EB8406AB895DA018CB423085E07275 |
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 |