The Molecular Graphics Laboratory Forum

I have just upgraded my 64 bit Linux platform from Debian v-8.8.0 to v-9.0.1.

I downloaded a fresh copy of mgltools_Linux-x86_64_latest_Install and ran the installer. There were no warning or error messages during the installation.

However, here is the run log.

Python 2.7.3 (default, Mar 28 2014, 14:28:59)
[GCC 4.6.3] on linux2
Type "copyright", "credits" or "license()" for more information.
==== No Subprocess ====
>>> Traceback (most recent call last):
File "/home/comp/Apps/MGLTools-latest/MGLToolsPckgs/ViewerFramework/basicCommand.py", line 503, in doit
[module])
File "/home/comp/Apps/MGLTools-latest/MGLToolsPckgs/Pmv/dashboardCommands.py", line 9, in <module>
from Pmv.dashboard import MolFragTreeWithButtons, MolFragNodeWithButtons, \
File "/home/comp/Apps/MGLTools-latest/MGLToolsPckgs/Pmv/dashboard.py", line 16, in <module>
from Pmv.seqDisplay import buildLabels
File "/home/comp/Apps/MGLTools-latest/MGLToolsPckgs/Pmv/seqDisplay.py", line 25, in <module>
import cairo, ImageTk, Image, Pmw
File "/home/comp/Apps/MGLTools-latest/lib/python2.7/site-packages/cairo/__init__.py", line 1, in <module>
from _cairo import *
ImportError: libpng12.so.0: cannot open shared object file: No such file or directory
Traceback (most recent call last):
File "/home/comp/Apps/MGLTools-latest/MGLToolsPckgs/AutoDockTools/__init__.py", line 433, in runADT
title=title, withShell= not interactive, verbose=False, gui=gui)
File "/home/comp/Apps/MGLTools-latest/MGLToolsPckgs/Pmv/moleculeViewer.py", line 1454, in __init__
self.dashboard, self.displayLines,
AttributeError: MoleculeViewer instance has no attribute 'dashboard'
hit enter to continue

Hitting enter closed the splash window.

The latest version was perfectly happy running in Debian 8.8.0.
MGLTools-1.5.6 does run in the new Debian version.