When I tried to launch sci-chemistry/mgltools-autodocktools-1.5.6 today but I got this error. Since it's been a while since my last session I don't know when the problem has arisen: ===== ramiro@box ~ $ runAdt Run ADT from /usr/lib64/python2.7/site-packages/AutoDockTools Resource file used to customize PMV: /home/ramiro/.mgltools/1.5.6/Pmv/_pmvrc Traceback (most recent call last): File "/usr/lib64/python2.7/site-packages/AutoDockTools/__init__.py", line 433, in runADT title=title, withShell= not interactive, verbose=False, gui=gui) File "/usr/lib64/python2.7/site-packages/Pmv/moleculeViewer.py", line 843, in __init__ trapExceptions=trapExceptions) File "/usr/lib64/python2.7/site-packages/ViewerFramework/VF.py", line 370, in __init__ verbose=verbose) File "/usr/lib64/python2.7/site-packages/ViewerFramework/VFGUI.py", line 360, in __init__ verbose=verbose,guiMaster=VIEWER_root,) File "/usr/lib64/python2.7/site-packages/DejaVu/Viewer.py", line 689, in __init__ cp = ClippingPlane(self.rootObject, i, self) File "/usr/lib64/python2.7/site-packages/DejaVu/Clip.py", line 53, in __init__ self.Reset() File "/usr/lib64/python2.7/site-packages/DejaVu/Clip.py", line 77, in Reset self.FrameTransform() File "/usr/lib64/python2.7/site-packages/DejaVu/Clip.py", line 102, in FrameTransform GL.glMultMatrixf(self.object.Ri) File "/usr/lib64/python2.7/site-packages/opengltk/wrapper/gl_wrapper.py", line 401, in glMultMatrixf _gllib.glMultMatrixf( m) ValueError: NULL buffer not accepted hit enter to continue ===== I re-emerged every mgltools package, to no avail. It is interesting that every time I invoke the runAdt command the following *broken* symlink is freshly created in my ~/.mgltools folder: ===== ramiro@box ~/.mgltools $ ls -la total 4 drwxr-xr-x 5 ramiro ramiro 4096 nov 17 13:31 1.5.6 lrwxrwxrwx 1 ramiro ramiro 20 nov 17 13:40 pythonsh -> /usr/bin/python2.7sh =====
WONTFIX because package has been removed
