Key | Value |
---|---|
FileName | ./usr/lib/debug/usr/lib/openbabel/2.3.2/fastaformat.so |
FileSize | 308355 |
MD5 | B4C3166A084739A134B3243F2464CAA7 |
SHA-1 | 043EE665419F6E4685006590D5E7C0F4B1F65463 |
SHA-256 | 2D5E892622E45306B78CA0706620CD66EF2096040F40EB6104EC835E21757F12 |
SSDEEP | 6144:6fbbsZOmY3cPtt8didV5oSjrBZt0hSzh/FuhxRetjllnZIG0PNCK8KYHULNfqkjk:c0ZOHit8didV5oSjrBLcKFuhxRetjldt |
TLSH | T11264D8629EF56910CBC36F7B9CBF07B42B266CC5EB80171BC54E51099B41B0EAE02977 |
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 | 23142298 |
MD5 | B62EA3383DCDCA857378675324B5EFF1 |
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 | 2EFCF8A17D74ECC64C8CC88DBBFD2970D94D7721 |
SHA-256 | DF4A81EBB92F1A29720F6CE8308188D19ECE2DB7FA1B4CBC31BEDDDF4279AE1C |