The Molecular Graphics Laboratory Forum

I got an error message after I installed "MGLTools-1.5.4-Linux-x86-64-Install". Please see below, and the ADT window cannot be initiated. Does anyone know what I should do next?
Thanks for the help!

[Ji_group@jigroup1 ~]$ /home/group/MGLTools-1.5.4/bin/adt
setting PYTHONHOME environment
Run AutoDockTools from /home/group/MGLTools-1.5.4/MGLToolsPckgs/AutoDockTools
Resource file used to customize PMV: /home/group/.mgltools/1.5.4/Pmv/_pmvrc
Traceback (most recent call last):
File "/home/group/MGLTools-1.5.4/MGLToolsPckgs/AutoDockTools/__init__.py", line 373, in runADT
title=title, withShell= not interactive, verbose=False)
File "/home/group/MGLTools-1.5.4/MGLToolsPckgs/Pmv/moleculeViewer.py", line 315, in __init__
verbose=verbose, trapExceptions=trapExceptions)
File "/home/group/MGLTools-1.5.4/MGLToolsPckgs/ViewerFramework/VF.py", line 345, in __init__
verbose=verbose)
File "/home/group/MGLTools-1.5.4/MGLToolsPckgs/ViewerFramework/VFGUI.py", line 277, in __init__
cnf = {"addScenarioButton": False})
File "/home/group/MGLTools-1.5.4/MGLToolsPckgs/DejaVu/Viewer.py", line 675, in __init__
cp = ClippingPlane(self.rootObject, i, self)
File "/home/group/MGLTools-1.5.4/MGLToolsPckgs/DejaVu/Clip.py", line 42, in __init__
self.id = self.clipPlaneNames[num]
IndexError: list index out of range
hit enter to continue

Thanks for the bug report. This has been reported in our Bugzilla multiple times (1216, 1217, 1221, 1228).

Please try our Nightly Builds that includes fixes for this bug:

http://mgltools.scripps.edu/downloads/nightly

Thank you for using our tools,
Sargis

_________________
Sarkis Dallakian - Google Profile - PyRx - Nutrition Facts | Food Prints - Clinical Trials Finder | ClisMap

Nightly builds fixed this problem. Thanks!

Please I download the latest version of MGLTool but it would not open. It this these message:



How do I go about it