Key | Value |
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FileName | ./usr/share/doc/libopenbabel-dev/html/functions_y.shtml |
FileSize | 2812 |
MD5 | A4D02689402B71F9BE1D2F7578F191BE |
SHA-1 | 017C00BE8047C8490517F6A5F64F2DEAD35541FF |
SHA-256 | FA9219DA7CA48158F87FD18EBC1BBE1C212C83B6E5D3D0C81722B7BBAECD405D |
SSDEEP | 48:e1eqXwniwE/bXXSGm58KT8f899YYUIWUDkAdNuHfhvuei01QIYWHs2:1niwEt88C8f89iUD0Jmei0tYAs2 |
TLSH | T13E51763DAC0A852BC2A20581F3E1B6A4D0918955D3859C64E1FD85A6B3C2FCEFD9E24D |
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 | 3289056 |
MD5 | FF8BDD2249C8880222AACD32EC55ECBC |
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 | 2.4.1+dfsg-3 |
SHA-1 | CDF59A3B2A5CB24EB432160AC75F2798D7ABE83A |
SHA-256 | 61DAE0B160F088BB708329AD0D2CD05E00C5378F61395D37C8A30AACCFD8C4F8 |