Key | Value |
---|---|
FileName | ./usr/lib/debug/usr/lib/openbabel/2.3.2/APIInterface.so |
FileSize | 111488 |
MD5 | 5A5C93FEBF117622F9D016AEADB58D49 |
SHA-1 | 1508B8B4433D8A1D2C044DD609B0847118693C2A |
SHA-256 | CF6BD225DA69F0531DA6E171280CAF8E7818003AB2FD93371E202C88DD4DCC51 |
SSDEEP | 1536:bTWnfHQ7ZHaiotNQcJ2jLIuDevNwD5dU15Q395HaqeZVfznLn3Zdq66Wj70JcCtD:bTlVMcZfDD0NAHaRZl7Jb9j709tyEMG |
TLSH | T1F3B3E9D3DEA61A31CBD56F33599B19B0373F0CC0DE8146DBD0AEA15C9682B059E07A8D |
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 |