Releases: lmdu/dockey
Releases · lmdu/dockey
v1.0.3
Fixed autodock vina setting display error
v1.0.2
Fixed pymol keyboard typing error ( #28 )
Fixed autodock vina scoring error when using autodock4
v1.0.1
Fixed task crash when inserting interactions
Fixed error when importing ligands from folder
Fixed task status checking error
v1.0.0
Added preset active binding sites
Added project file version check
Added global settings for all integratd tools
Simplified docking starting steps
Added support for using openbabel as molecular preparation tool
Fixed ubuntu segmentation fault caused by openbabel libxcb ( #3 #25 )
Fixed docking error caused by openbabel compatibility ( #23 ）
v0.10.2
Fixed ligand not be docked into grid box error ( #14 )
Fixed pymol error when using align to calculate RMSD ( #15 )
Fixed complex display error when opening new project
v0.10.1
Added setting icon to toolbar for open setting dialog
v0.10.0
Added drawing grid box centered on specified residue
Updated plip for detection of interactions
Fixed no running after generating tasks using new worker manager
Fixed settings dialog can not be opened on MacOS
Fixed crash error when deleting single molecule
v0.9.4
Fixed propka required data error when using pdb2pqr
v0.9.3
Fixed third-party package required data error
v0.9.2
Fixed flags error caused by wayland on ubuntu 20.04
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