Key | Value |
---|---|
FileName | ./usr/share/doc/libopenbabel-dev/html/alias_8h__dep__incl.map |
FileSize | 696 |
MD5 | B832C4B03D18F461EF54D489A17A4900 |
SHA-1 | 0153FC8771B7BE2ECBFAD78C1126EF4597228E95 |
SHA-256 | AC2D7C73F573839245939BCC75C1CD52E0B6B91EE6DBB8C19C11629C28926B41 |
SSDEEP | 12:rLRhaTcbmLkgqFW6V5d8WTCwmLkgqFW6V57HTmsbZmKG7T6W75G4uvNgb:rLmumE5+W9mE5ztmJJ7evs |
TLSH | T1A601472661305E36680F04F862CDAD039A83AB2053CC0F0574909225DC89B6CA62E72E |
hashlookup:parent-total | 2 |
hashlookup:trust | 60 |
The searched file hash is included in 2 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 |
Key | Value |
---|---|
FileSize | 7368060 |
MD5 | 823A0E0FBDC1C3F8D9B3D7FDA971F79E |
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 | 3.0.0+dfsg-3ubuntu3 |
SHA-1 | 1735352794D30257C51E013E7D5454B79BF37ED0 |
SHA-256 | FCE6EC4DE84E0E6390C616186D56B65AB75613D14C3D3C12C872337F8B133376 |