Key | Value |
---|---|
FileName | ./usr/bin/obgui |
FileSize | 334032 |
MD5 | DACF5130F9FFFDB9A5C41A5A66C8FDA0 |
SHA-1 | F5EAD5AE2772AFA1FBE4665A050F24423B0BC965 |
SHA-256 | 38699C71DEBD33B69F3A2DDB00FF72AE282556AD2683DEF7E16D3F531745FF90 |
SSDEEP | 6144:+380zUAvXGZLRIG4z0KbyLKguYFRXG4BERaO5+CrmSHvUufMrJb/A8hCS:e80PGZLiG4z0y+ERaO5hUmmbTh |
TLSH | T14D64D81BFB819C7DCCDC4A305ADF83A16570F8659332D62B2684573A1ED36B81F1A782 |
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 | 242684 |
MD5 | 13DB808FC815FB819DA7BB8E5A405B38 |
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 | 2196407B1135BE8E58566CDD96C28A1F79086B7E |
SHA-256 | F46D5EC46C36578AD9E99DCE09D73B6C846DE1397557AFC8C6FC17430D34569D |