Key | Value |
---|---|
FileName | ./usr/bin/obgui |
FileSize | 287588 |
MD5 | F6F407CFD592CDBD526E87B1E8BD072B |
SHA-1 | F681CA2146928861E42E0EF20685A5B77881D37F |
SHA-256 | 3360DD7D9D05F725A2B381B2122DE0C4310DDE902E0A3E1A08453FB5DD122B5B |
SSDEEP | 6144:W2gDj/jEcAP+sRkFGIHNJ8+ekKyWyCOMTEfvNHnMbIiVvP7Xay7pSugm:Oj/APl4GItSoGbISvP7Pgv |
TLSH | T1A6540742FF895EB7D9E7CD32067FD30204FD5C4F63A8A563B8908B5979064CD2AA3684 |
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 | 235358 |
MD5 | FCD4345A02EC51B843D91950EF513D5A |
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 | 2.3.2+dfsg-3 |
SHA-1 | 17247964FFAABA115C88994D8403C7BCC10CD68E |
SHA-256 | 0195635F0A35DEFD468CAFE79A8D8A4BBB347F53A7253B744B2228CA2501607D |