Result for 087F1C71E695108C41256A97B22F5D6D145A1252

Query result

Key Value
FileName./usr/bin/obabel
FileSize30388
MD5C7E5D94606F5BE4E1FF4F3E7DCDA1897
SHA-1087F1C71E695108C41256A97B22F5D6D145A1252
SHA-256EC925852BE262867299E07BD17B864A772294CF8C9A62FB5CC5B1C578B4670C3
SSDEEP384:5qRi72ecnoI6oggTjNltlrGr+2XD1N/yhKVt3oxw/1ldv1KagurlrltTt0dtHKA9:5BcoYfTRlHrG+cyhw3oK1ldvrgfVZv0
TLSHT15AD2F912AB0FED36F5E09AB51103657BB9319C36880BC9D2B948BB2469329585F0CF74
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
FileSize128704
MD506EE90DDF949058F0BF6349C0B11AE19
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-169374DE4301F108A84667D88B202871F8C735C05
SHA-25699FBD95C05144E189876CE36AE3F44EFE3A7076F99B916DDB3406248A5EDC7BC