Key | Value |
---|---|
FileName | ./usr/lib/debug/usr/bin/obrms |
FileSize | 215877 |
MD5 | CA4882696C31983DD9145C5416C0C119 |
SHA-1 | 08F81ABEA0CB547C25E950773DEBF923770E6B4C |
SHA-256 | 3A3B1E57CFE708C44C332FDC93589F324873262514C194468425410C383A75F5 |
SSDEEP | 6144:EcfKD4qBc8iKh0Cl3s41pYHKqJZVBdkw7NeAeK4yWbPgJRse+hr42WjAxJVG5MtU:hfKD4qjvl3s41pYHKqJZVBdkw7NeHK4e |
TLSH | T1DD24B6A3BF842C60CB86BE7A906F1BB46B134CD2E7840B57889EE514CF963195F06573 |
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 |