| Key | Value |
|---|---|
| FileName | ./usr/bin/obgui |
| FileSize | 368584 |
| MD5 | 4A419795B3422AE7D14042539902073C |
| SHA-1 | 57B5C59995F0D7ACAF3F808086564F86FF988903 |
| SHA-256 | 09109FA4075498F0EEC6094CF53E26B132F316D6257ACF23C17F0E856053586F |
| SSDEEP | 6144:asXOiwucgzJTGvSLC/r/CoNonRJFx3uNx9KsR5BFUDwkMd/xA3BgNK+HyTlgwS8B:akOcdGvSe/r/DNwgnUDw/xA3BkHy5SG |
| TLSH | T16174E71BEF414C3DC8D886744ABF83516930F8DD8332A25F3A8C5B6A2D9776C4A39791 |
| 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 | 87152 |
| MD5 | 8F4B23A3E09B59BAB37AEF837139F3AA |
| 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 | Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com> |
| PackageName | openbabel-gui |
| PackageSection | science |
| PackageVersion | 3.1.1+dfsg-5ubuntu1 |
| SHA-1 | 889CA2184AB5E10C929CE25377E133651E4BF608 |
| SHA-256 | EF0B9D8A1CDCDE200E94D4BF4E0582394BCD2C6B36A160E73688AC803C6FE86C |