Key | Value |
---|---|
FileName | ./usr/lib/arm-linux-gnueabi/pkgconfig/openbabel-3.pc |
FileSize | 270 |
MD5 | CF89AB073F998F71631E94774A0BDC47 |
SHA-1 | 06FDD5418DDF7DBCC416BE3880AB824FCF3A4BEC |
SHA-256 | D994DDC09225633A367E38FE9AB0B3324DAAA0D0CD1A32005A4D11302DAE307B |
SSDEEP | 6:iD5i8CSrAIICUMR/26XYBei15AvvZ6XYBedf6XTnIdciqLvX310KqopDLZ6XCn:i5AIjOJB/5AvvZJB+EnIdIvXl0CLZh |
TLSH | T14AD0C234D89EB15890E51FB206D291640817D74CA33AA9E8EBE475D2600238CEC37683 |
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 | 187040 |
MD5 | 638E76565F03B89C53BB58C4D95967B5 |
PackageDescription | Chemical toolbox library (development files) 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 static library and the header files. |
PackageMaintainer | Debichem Team <debichem-devel@lists.alioth.debian.org> |
PackageName | libopenbabel-dev |
PackageSection | libdevel |
PackageVersion | 3.1.1+dfsg-6 |
SHA-1 | 0BBB32737F7D97AAB6DA58F078513BBDA0C62A13 |
SHA-256 | EDFFE8D3127926B5D42F1987D6F33697CF1DD6B70F58CC8F7A20BA77961D8FCA |