Key | Value |
---|---|
FileName | ./usr/bin/obgui |
FileSize | 358608 |
MD5 | 880D75499318F92A63C4BE933E71FA26 |
SHA-1 | D0998AE9B7E9795287390A3B51D13D0E3C1FC3FF |
SHA-256 | 2B402E8406627DFBDAEF14A43278879AE5C1382B233763F5399ACAA5F197DEB2 |
SSDEEP | 6144:QXj/cgzJTGvSLC/r/CoNonRJFx3uNx9KyeJ3vf7d6bVutiXQPPY3wm3:o7dGvSe/r/DNw//R6bVut9PPY |
TLSH | T1DB74D566FF868C7DC8E48A7406FB47616930F8DD8331E16B3A8C572A1E437584F29786 |
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 | 96940 |
MD5 | ED00E51F570B467E903028499EC33FF9 |
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 | 5F17D66CC5682874E2A482C39FB28279E12AE103 |
SHA-256 | E7D7A14EAD372F45187D868D90A8211AB50E10E38BAE9F25025E05D6B60FAFB7 |