Key | Value |
---|---|
FileName | ./usr/bin/obgui |
FileSize | 278048 |
MD5 | 7BA48CA3F069E14327EFA527CE5A641C |
SHA-1 | 1596DBC7DFEB4A0AC5582C0B8F383E9B2DD42616 |
SHA-256 | 264AA76F6F01D3869EE63849CB5CE4A4B1151BA49854B58A9A982157ED9B711B |
SSDEEP | 6144:gKfNgnNOGz6aIiv43KLmnXChuQYgB6oh1Yc8+f2qH/FcD8w3zwv/tAzjKYuHDMtM:gKfhGz6/iv4aLiRc8+TcD8w3zwv/tAzC |
TLSH | T1FA442B27BA42FC31D0E30AB01157D7A198242F32C79780D3B6C16B7DB9F56D99A12BD2 |
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 | 101356 |
MD5 | 737B5EF1925CD7AD3C7F935C73F45CCB |
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 | 2.4.1+dfsg-3 |
SHA-1 | 03301DD6829CD5E5229C960FE47B2C615D8C3111 |
SHA-256 | B67F51A2E7A8056E6206CFC9E72CE5A5CBE735D91B5D13AB7405A3BB85992069 |