Key | Value |
---|---|
FileName | ./usr/share/doc/libopenbabel-dev/html/functions_c.shtml |
FileSize | 24058 |
MD5 | 8ABE706551C50A41762570C360458507 |
SHA-1 | 016843E2D2FFD9661CB4AD6AE0818A3830CB5E59 |
SHA-256 | 99F8D7539ED244C58963659E071B8A780D2BFDFD0A2E4DEB205E585CFEC92192 |
SSDEEP | 384:gJnHnyhG5buIhcY3Byu1Xz8D1wCZwcXNyQO/E/k28zt:+nHyhOhcY3Byu1j8DAANdOg4 |
TLSH | T10DB21F34CD518E36C3CB72568B9BA77436A30EE1E5C41AA7FDE8D9812701F45AF5820E |
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 | 5137464 |
MD5 | B12334A0C3693495F32BB10C77B0AE87 |
PackageDescription | Chemical toolbox library (documentation) 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 library documentation. |
PackageMaintainer | Debichem Team <debichem-devel@lists.alioth.debian.org> |
PackageName | libopenbabel-doc |
PackageSection | doc |
PackageVersion | 3.1.1+dfsg-6 |
SHA-1 | A183B5491CABAF38AC793584971BA0B37CA52614 |
SHA-256 | 532BD5196F1EACD371FB143E37D6BA2A35F7CC24828A667B6DAB3874E07F20CC |