| Key | Value |
|---|---|
| FileName | ./usr/bin/obgui |
| FileSize | 282144 |
| MD5 | 791265DEDB60D24516C102C7EDAF9330 |
| SHA-1 | 89194993119E3155BD1C80520202935A754B7994 |
| SHA-256 | 2AA80203E6C87B16FDCAC2B36B10C99F88048A19C10DE016D690C99BF7216E60 |
| SSDEEP | 6144:pIepgnRoGjL1g/veNNlKnZQFZhXb/SH941axIDr5nDAxdFHRf6AARTJfmtTaauKz:jZGjLW/veXlWGDrl2Xf6AARTJfm7H |
| TLSH | T19A541B277B82EC31D1E346B00157D7A298642E32C3A7C0D3B5C16B7DB8B56D99A227D3 |
| 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 | 99488 |
| MD5 | 6869DBB23545F11D39D9F7B3B6EDC6C7 |
| 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 | 6767A8809DB036B91EE70F28C1EE162A25E0FEB5 |
| SHA-256 | 4EB97C2383BF2878D6B7F494CF30695B5BC3704E72901B5D8F4387F6A7E10039 |