Key | Value |
---|---|
FileName | ./usr/lib/debug/usr/lib/openbabel/2.3.2/balstformat.so |
FileSize | 338640 |
MD5 | 9175BD1316F3C505E5225CAAF7D96ABD |
SHA-1 | 09BF1B1C0F92EBADF28124E54D4EB628438F5FCE |
SHA-256 | F0C91301158B6061FAE7C24C45D75B28F15F9B03DD1FE3129507ECA3EAFA7C40 |
SSDEEP | 6144:GQ+e0K24S7scfj5IVXelrucFsXPfesc0fn6593j1olHBeUeaX3EvIF1ljNmCnmNz:oe0LlIVXelqcFsXPWMfn6593j1olHBel |
TLSH | T12B740AA6AF865C31CFD27F7A645F07B46F134CD5DA9817ABC49D9208C742308AF076A2 |
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 |