Key | Value |
---|---|
FileName | ./usr/lib/debug/usr/lib/openbabel/2.3.2/dlpolyformat.so |
FileSize | 644468 |
MD5 | 9D1A27DC2A4FCB53E38EABF0586D3464 |
SHA-1 | 089A45ABCF6E54513FDB691A2B5672AE50A37589 |
SHA-256 | 47FD52F54C2A22A93E6723F218BFF4AE97C76A4942ECF80EA0FFCBFE89D1D105 |
SSDEEP | 12288:fs+l7R7nlprjde3Rkn7Lhy/yzyxygyQ2ONaInRDXeLDZnRDK4F6DAVJMJRaUCWq0:ki7nlprjU3r2ONaInRDXeLDZnRDK4F69 |
TLSH | T159D43B636BE42C16CF826A3B9CFB17B56F7BCDC4A34443DA4589A218CE89705DF015A3 |
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 | 24905640 |
MD5 | 52FB538AAD14C63AE5A581344583D4FD |
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 | 2250BF247D6B242E12EA341BA767E57E4F07A0AE |
SHA-256 | 7DDA63FC1513B5C92CEED822C8B727561952AA421170CF8BE54FDF09E348937C |