| Key | Value |
|---|---|
| FileName | ./usr/bin/obgui |
| FileSize | 200680 |
| MD5 | B9B101F6D16C232DCA2700672DC123DD |
| SHA-1 | F1E22571E7437328A5692E8C2008414B709E73F7 |
| SHA-256 | D2D026D48EFE4189B26EEDEEADDA20678B13F3462914FE6990D9599ADE3EED81 |
| SSDEEP | 6144:4xCTqFGiGozXInv4n24biQFZsuuDAoOMbDv6DWDpTT:nEGozYnv424bdCDvsWDV |
| TLSH | T1E0144D63F9C38C26CCDF4F7735BB86822CF41C83A767C56356480E6A9BA649D161A7C0 |
| 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 | 84212 |
| MD5 | 2C18E76C6987794D6D805839EDDC0258 |
| 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 | 77381BAE0B642988F9B91C770843E30F37B97271 |
| SHA-256 | 0DB6924E8F44441E1F300D3CDEFFAE9F237DEBD67EC6D6D571A58B983A415DFF |