Key | Value |
---|---|
FileName | ./usr/bin/obgui |
FileSize | 222112 |
MD5 | 7E35533D568D638F5AFA66F9C3656FE6 |
SHA-1 | 1B99346B8FF6ED708B873B9B0B3B34A6129CC4B8 |
SHA-256 | 818D648833D64102A762B02303A2E3A1892A9154412029AF61013D5F606C448E |
SSDEEP | 6144:LSlg7zdIsGAKa7SpnayYEksspGOgLmKt9nCxVcCu9lQM:AgzGAK2SpnayKTxuCu9SM |
TLSH | T117244B83ED834E1AC8E34F7412AF074D79761CE6C3B6E692A8041B1A9B959DF4D33742 |
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 | 232504 |
MD5 | C0D987AF173B870E606E30FA9FA8DD74 |
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-2 |
SHA-1 | 187D0025FB374AC76215A19A569746BB201BEECC |
SHA-256 | C7575915CB364C9D58F0E90DFA12CB740F056BAFFA747DDAAF96F9F9747C9BC0 |