Key | Value |
---|---|
FileName | ./usr/bin/obgui |
FileSize | 196588 |
MD5 | 4451AF077FEF5BA8437BD9504CDABDA1 |
SHA-1 | 7004A438C6AE280CE71534715B8F6C4AEBB8E6F5 |
SHA-256 | E39BF003680114472830E45411D9E963D35DF000C2494F786579BE0D88F1432E |
SSDEEP | 3072:a1FfNxuNnqFXtIIG3rXDsk4F32DvkChuIYm/1I58Ygwxbkj8EsWkRHdCEG8BUA7g:MFgnqFqIG3rXDsk4F3avkChuIYmtI53C |
TLSH | T1A9145B63BED34C26CDCB5F3664E79E425CB80CC6A756C1A389444A2ADF9789C231E7C1 |
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 | 86400 |
MD5 | 9CA7742BBAFA295C1C2C1FCC4F2655F1 |
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 | 22A819E915A5CF6DB792370241DB9F344CEE5280 |
SHA-256 | 7DCEC3DCD0902370A2B479122B96C40DDFFF76FBB4AD7CBFF09465D656334E11 |