Key | Value |
---|---|
FileName | ./usr/bin/obgui |
FileSize | 233452 |
MD5 | 722A55867877959870C9BB36AAC06D9B |
SHA-1 | 3B19C748934B1CCFFD5CD2C7519B779D85EB949E |
SHA-256 | 88ADB11A20EAE2C632061ED38D00B1FC706DB31BFC93A39675DE7E1C52D25C53 |
SSDEEP | 6144:gGTqFGiGozXInv4n24biQFZVuuDAot6I4qWjfEAIWlo6Sp99t:lEGozYnv424bBB4bIWu7p99 |
TLSH | T199343B43FDC29E29E9C11F35719F13892EB02CF6D39A6192CE145A28BBE94DD05267C3 |
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 | 83020 |
MD5 | CC54698C8E4DCDD4418A94CE1DE3BE0C |
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 | 33EE4676F2CA5EC044607A41C99492B5ED7270AD |
SHA-256 | 2DECDEA15190E0E698E2DC6151917BBF9969D48E42D6E5D5497CC896D049D314 |