Key | Value |
---|---|
FileName | ./usr/lib/debug/usr/bin/obprop |
FileSize | 221216 |
MD5 | CC177480DE8796FD4D24B2765BD8E067 |
SHA-1 | 1156148F54838DC95D3C3277489571D14CD92348 |
SHA-256 | 2946D9F1D0DD8937FD962F1CD5535C36FD99021DEB4110BDAC6E84F2F84B9E44 |
SSDEEP | 6144:vfYRfGm82kQXTt/1Z8jvvoXFRs54cfeI87B22FyEm2pfRxYJqs2Rp2h96Q82fr/S:XYFfH2jHoXFRs54cfX87B22FyEm21RxJ |
TLSH | T1B224F963FED11E10CAD2AF3B907F1BB03B734CC6D6815756C49EB618DE42709AE06986 |
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 |