Result for 278DFC70AE719D89B378AFEA45AD0D3C68B77FE5

Query result

Key Value
FileName./usr/bin/obrotate
FileSize18872
MD560462728B058A308CDBB56F64A2FB30F
SHA-1278DFC70AE719D89B378AFEA45AD0D3C68B77FE5
SHA-2564FA7C973C53BFF8C0C216F7EE89E1BF49F9D151EB2E3135CD503C8EF6A24D81E
SSDEEP192:wQwT3YrBw9ukAW+WwrjU3H1hOoJ3deK38UYF1bb5NKR/RS:b+YrWukAWNwMlx38FTXK
TLSHT14F82D519FB48DD3FDDD26BB8009B137CB3A29854E3684387520886502F8BBAF0D166E4
hashlookup:parent-total1
hashlookup:trust55

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Parents (Total: 1)

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
FileSize120344
MD526BB43584FC986B5D365D322313C70EA
PackageDescriptionChemical toolbox utilities (cli) 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 includes the following utilities: * babel: Convert between various chemical file formats * obenergy: Calculate the energy for a molecule * obminimize: Optimize the geometry, minimize the energy for a molecule * obgrep: Molecular search program using SMARTS pattern * obgen: Generate 3D coordinates for a molecule * obprop: Print standard molecular properties * obfit: Superimpose two molecules based on a pattern * obrotamer: Generate conformer/rotamer coordinates * obconformer: Generate low-energy conformers * obchiral: Print molecular chirality information * obrotate: Rotate dihedral angle of molecules in batch mode * obprobe: Create electrostatic probe grid
PackageMaintainerDebichem Team <debichem-devel@lists.alioth.debian.org>
PackageNameopenbabel
PackageSectionscience
PackageVersion2.4.1+dfsg-3
SHA-125928A40CFAD2D9FCF42B3345860670DACC75439
SHA-25667A63767AAF228ECFCA5E4E9981B4F829A025B03BA975AFDB8DF8F2F802D9D58