Key | Value |
---|---|
FileName | ./usr/lib/openbabel/2.3.2/outformat.so |
FileSize | 22036 |
MD5 | 18C933EB2CE31A2C485A8C60B401CEDD |
SHA-1 | 054CF8DAE3D761681D0D99EB4204C84D0609A0C4 |
SHA-256 | C5BE70208CCF4A1C950332BDB8D22B76E5470AC5A222E772B2D730D879C69BAA |
SSDEEP | 384:chQuERhEyfDgxFbggT/yjCknwTJJ093hOrsx:ohcpDgDfT/wleJYO+ |
TLSH | T128A29746FE89D5F8EBA71872101B96BF1B35B893E2828B43A40D5F4DD523F8784013D6 |
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 |