Key | Value |
---|---|
FileName | ./usr/lib/debug/.build-id/c8/916fc42b15ca0710ec5080868971830b05c739.debug |
FileSize | 570952 |
MD5 | 3862303F0C533423CB48FC624F620B18 |
SHA-1 | 08B3DDC0387568625DD26A51FCF84B52DB62CD86 |
SHA-256 | E85C4763A6B4D2431E738A60359EFFF14F2F730BDAD55E1F615064F194404F3C |
SSDEEP | 12288:ft6HWFU1rEwNNBertUNOUdea/kqvMVYq+R9Hjt2aaySA+p:ft62yjyr4UVYFRJxDSAi |
TLSH | T118C412B15F5FBF34CECDBA3B249765722B138D989FCC4757406A18488B42E4CA9263E1 |
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 | 62563156 |
MD5 | F532B3A29037EE01788ED59500A17065 |
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 | 2.4.1+dfsg-3 |
SHA-1 | 1F5FDA9E4FFB42E6EA4C4FEF27DFC28461F5FCA8 |
SHA-256 | BC463DCB66CF967AB3B1C753D68468CA591153ED6B39C33CB9897107E60D2CC1 |