Key | Value |
---|---|
FileName | ./usr/lib/debug/usr/lib/openbabel/2.3.2/gausszmatformat.so |
FileSize | 513864 |
MD5 | 13C37256ED542FC88A55C62E3741D5CE |
SHA-1 | 07E18725E26666A2078DAD590162E40485B9F9E9 |
SHA-256 | 62F97676CF05715F3B31F08079CF4CF206708D1B55F96194A3A9740479040DBA |
SSDEEP | 12288:LnXDE8ztN0rkY4egITSKZXTcqrLneQD30A3cNw0GW9JpBbJ5Vv5Qn/uV2D0fXk86:rXDMrkY4egITSKZXTcqrLneQD30A3cNM |
TLSH | T115B418A3AE9B5D71CEC27F7D64AF13786F12CCE5DEA543DBC58A811883827085E13642 |
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 |