| Key | Value |
|---|---|
| FileName | ./usr/bin/obgui |
| FileSize | 376776 |
| MD5 | 55920F4117B91608BC6BF59061D1C33D |
| SHA-1 | 15044E0222939995BEDE75EED198653BE2A7CD26 |
| SHA-256 | A9E4A1FE88107DC6E886117005D755FA2CBE2F61499A14C13F150A07AB207FEB |
| SSDEEP | 6144:CfbjgzcTGvSLC/r/lMNonJlFx1uuxZRr6AUp0MmNxwemlpHV2vCx:IXGvSe/r/+Nw1U0MbZH |
| TLSH | T16F84D71BFF418C3CC8D89A744AFB43116930F8DD9331A25F2A8C5B6A1E9376C5A39791 |
| 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 | 93748 |
| MD5 | AE1058E390B7BA814BE4D5CB784EBE0B |
| 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 | 3.0.0+dfsg-3ubuntu3 |
| SHA-1 | B74B5161E048A850CB4DF8B544FB3D8051B2AC8E |
| SHA-256 | 29F4683BFE6009A61DE4A20DDCFACB88533ECB9295E0BFC7D15A5E6989FCCD05 |