Key | Value |
---|---|
FileName | ./usr/lib/debug/usr/lib/openbabel/2.3.2/gamessformat.so |
FileSize | 939592 |
MD5 | E77405211EBD8E2BE06D52897A54DC27 |
SHA-1 | 0B50CBD60BC27EB1AB9C1482BF45E760CB900560 |
SHA-256 | 90ECD4FA0A41BA87F3EA9214F43DBDD5F6459982DFEF561DE2F7FBEFCE4A3C0B |
SSDEEP | 24576:svH2FGuZM+mye28d+ShJwmnRDTtQmFLTCoD8mLJEJjJRU1yqrn2sLHJRpsJRmT0t:svWCu8d+ShJwmnRDTtQmFLTCoD8mLJEh |
TLSH | T144152C5BDE81AD25CAC37B3AECAF03B46B228CD6EB44475B854D6335AFC12086F03556 |
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 |