Key | Value |
---|---|
FileName | ./usr/lib/openbabel/2.3.2/molproformat.so |
FileSize | 42596 |
MD5 | 2F6E5FEF98E9310E76526ABB8A01C41C |
SHA-1 | 18AFE1BFDFC9455606648E8160F21B4ECE71F4D0 |
SHA-256 | 79CC37664DA5A0884E6CFFE8344BDB30D4630453BD5C2A1E76A7A2806C1BCE9B |
SSDEEP | 768:lOI6fZ0kyCwfTRlHCIlRke67f5hwrhfT7ulfOyy6gfEYZ:lh6fZ0kyCwtVT+fTwefOyy6gfE |
TLSH | T12D13C80AFE46D9FCCBA36431010BC2BF2B316C72D582C793E5095F49AA77E498A167C5 |
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 | 2556460 |
MD5 | 072F92BAE9A0258330BCFCB727EC61C5 |
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 | Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com> |
PackageName | libopenbabel4 |
PackageSection | libs |
PackageVersion | 2.3.2+dfsg-1.1 |
SHA-1 | 170F64127EF614B05018381E4AA70181549B0B3A |
SHA-256 | 2063B997D5CF82B5461258EE217E3BCFEAD10059F260E6D81C1729F09508FAAD |