Key | Value |
---|---|
FileName | ./usr/lib/aarch64-linux-gnu/openbabel/3.1.1/acrformat.so |
FileSize | 23024 |
MD5 | BE833853847731D3F6E2973411934A5D |
SHA-1 | 0255E0E1EA6CCADD83D41C3A30EE1058F9984FEE |
SHA-256 | 3BABFD68C22818D1FA50580A0EEAE0FDFC35348295073FABE7A990649D604084 |
SSDEEP | 384:z9TK/ZDEVFy90/LNAX2xXpdOMHAddnkaiR8JwAuVL:BKN6Fy9ALXZd7gddMR8Jwz |
TLSH | T1DBA2A642FF4D7927DED16BBA124F1BE27713ACADA3990B23A416824D4F05EC58D29384 |
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 | 2905900 |
MD5 | 7B9DBB647B3C616D611CF884B968323A |
PackageDescription | Chemical toolbox library 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 shared library. |
PackageMaintainer | Debichem Team <debichem-devel@lists.alioth.debian.org> |
PackageName | libopenbabel7 |
PackageSection | libs |
PackageVersion | 3.1.1+dfsg-6 |
SHA-1 | 549D8CA3E5140E7F1706D5BB3B6B9B0326D4F49F |
SHA-256 | 8BE95DEFF1968C3BFFBF404A3FBCEE4DEB82E4F4AE6C167C0424D4CE07F0784D |