Key | Value |
---|---|
FileName | ./usr/bin/obgui |
FileSize | 399424 |
MD5 | 2E74DD6C5841E8D36E9BDE43B7077A7F |
SHA-1 | 48F77AAC185AA5649CCDBEEFEE396C4E7D29767E |
SHA-256 | 2C34AE87EBD28D43D4902384F7CAA0A5D800B8C49C0C2E888165D45D554167AF |
SSDEEP | 6144:egFPwcgzJTGvjLC/r/CoNon6m1qmu2x7Kkjic0FnxDv+Wu+u4mM6PLhP0:e8wdGvje/r/DNwBjiDvMtP0 |
TLSH | T11B84D6A33A4D9ED2CF456D35469FA34036B13D4B0A65C103FA41E33BAE9B3194A17B4B |
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 | 94276 |
MD5 | 511F12C6DF441A704B9181E1F0E766A6 |
PackageDescription | Chemical toolbox utilities (graphical user interface) 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 openbabel GUI based on wxWidgets. |
PackageMaintainer | Debichem Team <debichem-devel@lists.alioth.debian.org> |
PackageName | openbabel-gui |
PackageSection | science |
PackageVersion | 3.1.1+dfsg-6 |
SHA-1 | F3AEA92E2A126DF099CC2035E43648BE5F8E9D7C |
SHA-256 | ED7285B5124211B086E295BA4ABBD6B33A2BB8FC1E9AEB471200BE60B5D44B4F |