Key | Value |
---|---|
FileName | ./usr/lib/debug/usr/bin/obgrep |
FileSize | 254184 |
MD5 | 421936A76427685FECA06808D101585B |
SHA-1 | 09DE618FD05E2D11C608E404601FE080F14F6CA2 |
SHA-256 | AD16417AD300E7653F37594B5C2E01FB7DCBD4298E488E1EDF4A0C6F17C2A393 |
SSDEEP | 6144:jCuQV2eYJk1QeMRvrUTRvOFsRFB8AjusZBs4CsUPZigLsRZFaGisSv/EsaZ5ssiE:jCuQkk9MRvrUTRvOFsRFB8AjusZBs4CA |
TLSH | T13744E6621F964E32EDC27F79615F17689F328C96EE98066EC9DD8008DB832187F17391 |
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 | 28462294 |
MD5 | 7561DA1C4E1D754D103DE7D5C8694DB2 |
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 | 2E71889BC7FFE28BC41FBD2F0806F0F4EA0DE6DD |
SHA-256 | 6161D270BB16B550CCF55C25903AAA5E86DE6DA28857C07A59092C01B5D474D1 |