| Key | Value |
|---|---|
| FileName | ./usr/lib/debug/usr/lib/mips64el-linux-gnuabi64/perl5/5.24/auto/Chemistry/OpenBabel/OpenBabel.so |
| FileSize | 14955392 |
| MD5 | 999FCBEC46E37F1040BA0710F362824F |
| SHA-1 | 05197F7ED1A0E533C4110A7E0EBB8ADB5F42A0FF |
| SHA-256 | 1143056E341457F90520EF5C4F5D91542873936CA653D6FAD1F0B37307AAF718 |
| SSDEEP | 98304:wSQ9Z6fRCb7O65Xo3DrHNmNcE2ZIjkfVJsZBX:IZ6gb75XcrH0F2GkfVMBX |
| TLSH | T17CE62B018F52DB17CAC8877898EF4F98EE9984CDC38717DB97AE85681ED73190D864B0 |
| 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 |