Key | Value |
---|---|
FileName | ./usr/bin/obgui |
FileSize | 296104 |
MD5 | B89C894C1EDD4F64B486288D107109C8 |
SHA-1 | 5D864CF722851FDF7207447C81078C1D0E58879E |
SHA-256 | 897AD06F99DE4F89546EAB91A31FF08E210B230FED09AAE4E2028A8A4EB6279F |
SSDEEP | 6144:Ufk8ZzdiGU0UjniaH6h8G2wSlsDj+KcLE73iTeWpMA8D5U54pUujnYMl:bQiGU0Ujnx66beWpMAc5Uxon |
TLSH | T1D354C612FF854DA7D8E7CD720A3ED20248FD6C4FA399B563BC60C79829065CD2E67684 |
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 | 87952 |
MD5 | CDD9A9F1EB19B483AE5B54A2550D7D6E |
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 | D409F907363F188227EAA75A729F9879CE4ACADE |
SHA-256 | 6CC081D9DAA59D922021D0B9D1C934B17C8FE90CC253196FB60219558E14A442 |