Key | Value |
---|---|
FileName | ./usr/lib/debug/usr/lib/openbabel/2.3.2/fhformat.so |
FileSize | 228892 |
MD5 | EA1A12C0A2871C91AD7E952483C0E7B5 |
SHA-1 | 11CD68809319BFEC1B5B10D18608268F8B2203D1 |
SHA-256 | 1A4CE3C9877DA84D3D95C57967BA29243E6C1CBE935F01865547559118DAB56C |
SSDEEP | 6144:xgxcZ0SRxJe9reLqveNMjovzmCmarLv/ArEw1JX1Vuf/Riy8DLNCQ+1SjfVm7yI:xgx7reLqveNME7m2rLv/ArEw1V1Vuf/3 |
TLSH | T1F124FA679E996922CBC67F7B986F07F02F239CC1F7800757C49F91048ED1706AE06A96 |
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 |