Key | Value |
---|---|
FileName | ./usr/bin/obgui |
FileSize | 325720 |
MD5 | 13361A87F2BDFF84CAE1A031B64BE781 |
SHA-1 | AAF9DD47B57ED26C436424A3EDD2C962F750F234 |
SHA-256 | EC3EA8181DB122D5DFD1A4CF1222CEE1A36FC9C539AA4680BD4D396921B54C50 |
SSDEEP | 6144:j5UhDgzJTGvjLC/r/CoNon6m1qmu2x7KugUBNbbC+fXRFQKDyzcXT:jKhuGvje/r/DNw1gUBNH/h2eC |
TLSH | T13C6408E37962C929C4F46F3742FF57B2653F3C326E9FB0889B8C872D18927850625661 |
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 | 87792 |
MD5 | 8A2EE6236F51341FF03A6919D90270A1 |
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 | 4EE632CA784FAA970B7C5BB51ED63FB7A4565FC5 |
SHA-256 | F796BA8D2F154B740341963F89884AFA383B38E0B0EA30C63F5F06138BD1C0DE |