Key | Value |
---|---|
FileName | ./usr/lib/debug/usr/lib/openbabel/2.3.2/fingerprintformat.so |
FileSize | 268368 |
MD5 | 519F60558A470C038C34FB17A50DA52E |
SHA-1 | 1BE3E8F37035CFD8E873435D5ECAD06157180353 |
SHA-256 | CB67A4F2FA5EF8742B79B39DE1398290329A051B5898C04961767427DC7B5D1E |
SSDEEP | 6144:ro6F9Of5NNWQFP68ip9hZejq3lOIn8JoJ9d4VMLYNhq61xkJjj+w4fx58mYkdtZQ:AYjp9hZej0lOG8JofuVMLYNhq61+JjjT |
TLSH | T1EE442B9BCF912C25CB827A3B5CFB03B027326CD5E6815F57C55E9104D682B2A9F06E87 |
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 | 23142298 |
MD5 | B62EA3383DCDCA857378675324B5EFF1 |
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 | 2EFCF8A17D74ECC64C8CC88DBBFD2970D94D7721 |
SHA-256 | DF4A81EBB92F1A29720F6CE8308188D19ECE2DB7FA1B4CBC31BEDDDF4279AE1C |