Key | Value |
---|---|
FileName | ./usr/lib/debug/usr/lib/openbabel/2.3.2/APIInterface.so |
FileSize | 152720 |
MD5 | 58726474AD46ECED1198B189BFC641CF |
SHA-1 | 039EF0BB3E376C13B32CAAB2A85E9EF94B3B204A |
SHA-256 | 37BB18B5FD10139580CA04F96A16596FB6CF83791764994283349C4AD8E1287B |
SSDEEP | 1536:qHkKEa8S+KkUBWgwU0yYiJ4BzwvVm6m8sLyjT6woXtEWSmNgnwwsaM0aWs2LrTS3:gPetOWgwUFYwvpTNkEjgEwwna7ISG2 |
TLSH | T106E3C783CF974934DED1BFB9755B1678AB338CA0CED446AED4DDD0288B827086C1B685 |
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 | 28621796 |
MD5 | 4C3BD40169DFA99316A0B617D64F8F13 |
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 | 38A6417DD8A0DF8AE85F08AEF7F77D7BC555FD39 |
SHA-256 | E100B4022BE374F5A2042AEDDA3DAABCEB0B0D84E273B9098AFE21B1F9F947B0 |