Key | Value |
---|---|
FileName | ./usr/bin/obgui |
FileSize | 344568 |
MD5 | 02E02535AE8A711516F834687DDE55A4 |
SHA-1 | 61030944E13BBBAF56BDB8AA66DA86AB45C27CC3 |
SHA-256 | 79627624446597E563E9BE82B6AC38A93AD02C2FDF930F73E2BEFD2FDE3C0E4E |
SSDEEP | 6144:CLs/biGU3Uj2I3aTt8NiVCXODjPa3P9l7hbPphUj4+Ftv3:CciGU3Uj2tT2Dh7pQ4+Ftv |
TLSH | T1F374D832FF895D17DDEECF36083BC26A05AC1CCFA651C0577A5C274D6A6758E0A82E81 |
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 | 87320 |
MD5 | 7ABA6594B1F5D2AEA6D1B474F2E4042D |
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 | 3.1.1+dfsg-6 |
SHA-1 | 6A65CD0C3D97A97D856230D3F70BDA1024F76209 |
SHA-256 | DB202CD99FD4D054DF54EB940776A52626BE5C3B039E2AD0DE50FA62C212006D |