| Key | Value |
|---|---|
| FileName | ./usr/bin/obgui |
| FileSize | 335824 |
| MD5 | 474AA6186F6EE508E50F953C37C11300 |
| SHA-1 | 9CBA0A7DE0BB639048850E6F500AA77A03C2EF12 |
| SHA-256 | 3037396A30048C30BF09F39AE07BE8769236FA3343AB04E13415E9004AD0AB8D |
| SSDEEP | 6144:IfWgAfjGZVxCnWCU/TnMJFx1sDRD6O11pQZjQTxB7XYOd+ohyh:IfmGZVMnWd/TL88Xzd+3 |
| TLSH | T1DB64F76BEF414C7DC4D88A744AFB82217A30F4AD9332621F2A8857363D9275C4F39B95 |
| 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 | 79600 |
| MD5 | D2D6B909E342029429645E5A84BA9ED5 |
| 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-6ubuntu1 |
| SHA-1 | B948D4E27B70E06F6D5232D026A84FE0B072FA06 |
| SHA-256 | CDB5846275D7F299C5C5E7DC6A9D011235E396678F8B29FC97EAB31E3085287F |