Key | Value |
---|---|
FileName | ./usr/lib/debug/usr/lib/openbabel/2.3.2/dmolformat.so |
FileSize | 396896 |
MD5 | 26C497593386429794AF659C2FD740C8 |
SHA-1 | 055A18D9D138ED9815371BCCEE83FA0E06DBFDBD |
SHA-256 | C40EE0B4B720D184ED9BFE521C984FC54BA16556697CDAFE2D16011D9A443D36 |
SSDEEP | 12288:Ug5YIEMmKU11A5MURXynPyP302XdyGylK7BPIhKK/LnREPR8E/2kVTgL26j6x4:h13mKU11A5MURXynPyP302XdyGylK7BX |
TLSH | T10B840956AE821D35CFC2BF3AA49F13B47B238CE5DB84126F895D921CCB827086F17651 |
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 |