Key | Value |
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FileName | ./usr/share/doc/libopenbabel-dev/html/kekulize_8cpp.shtml.gz |
FileSize | 1915 |
MD5 | 008A38852AD69C3756F1CEA7FD76F945 |
SHA-1 | 010C82336626A2B162EA30BB448099FD048A7178 |
SHA-256 | 27CF9461D791A606895D29F81C94527CA81AAA10EAB3525E640596D965C9A3A8 |
SSDEEP | 48:XS2MD6s807oc7FOeeGbAjjeIi9ppCWYTupyiIx+kOT:jMD6sLvOhuAWIi9pTYo |
TLSH | T1EE411DF7DAE52A135293AC5A846B5B380074652D3E3B0D14290FD4D474158A785E705C |
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 | 7442760 |
MD5 | 0175A69E9FE9C89FC00DC594A11409BA |
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 | Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com> |
PackageName | libopenbabel-doc |
PackageSection | doc |
PackageVersion | 3.1.1+dfsg-3ubuntu1 |
SHA-1 | 99C7835A7BD292CE5C954426FB0D92D5AD1E9622 |
SHA-256 | F9C06A129B7E6121F856D79D1FA71EBE2DAD9EAD0A23C80AD785BFC7B4E384D0 |