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Valdes-Tresanco-MS
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AMDock-win
(Windows) AMDock: Assisted molecular docking with AutoDock4 and AutoDockVina
GNU General Public License v3.0
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Has anyone had problems running AMDOCK on Windows 11, what was the solution to the problem?
#22
andreflores2009
opened
1 week ago
0
Traceback Error when trying to reopen results file
#21
bhavana-docking
opened
1 month ago
0
Add sdf support for ligand input files
#20
IbraHepishy
opened
1 month ago
0
Question about use alpha, beta, gumma cyclodextrin for doking
#19
AlexanderPavlovsky
opened
1 year ago
0
AMDock closes unexpectedly on Windows...
#18
marioernestovaldes
opened
1 year ago
0
I am unable to add more than one residue in active site
#16
cmani87
opened
2 years ago
3
AMDock - Integrate AutoDock Vina v-1.2.3
#15
spmolnar
opened
2 years ago
0
PDB2PQR Problem
#14
spmolnar
closed
2 years ago
3
run button is not working
#13
hima111997
closed
2 years ago
4
unbound energy in scoring
#12
marioernestovaldes
opened
3 years ago
0
help
#11
szz00712
closed
3 years ago
0
can't find *_out.dlg file
#10
PeterEmmrich
closed
3 years ago
12
Setting up docking of multiple ligands
#9
victorhellgren
opened
3 years ago
5
keep non_standard residues (HEME group)
#8
marioernestovaldes
closed
4 years ago
0
improved progressbar
#7
Valdes-Tresanco-MS
closed
4 years ago
0
subprocess_handler
#6
Valdes-Tresanco-MS
closed
4 years ago
0
Unable to change the directory
#5
VirtualChemist
closed
4 years ago
8
Implement the use of the AD4 user-parameter file
#4
Valdes-Tresanco-MS
closed
4 years ago
7
Dev
#3
Valdes-Tresanco-MS
closed
4 years ago
0
Implemented better visualization mode
#2
Valdes-Tresanco-MS
closed
4 years ago
0
Create LICENSE.txt
#1
Valdes-Tresanco-MS
closed
5 years ago
0