Nancy wrote:
Hello,

I am trying to determine the precise energies of a particular protein docking configuration. I have used the docking program FlexX to determine a potential binding mode. However, I am also trying to use AutoDock, and I am having a problem running AutoDockTools (ADT). Although the problem is not directly related to GROMACS, I was unable to get any help from the AutoDock mailing list.

I have AutoDockTools (version 1.5.6) installed on my computer (Red Hat Enterprise Linux) but it does not run; version 1.4.3 of ADT seems to work, but versions 1.4.4 onward do not work, and output the following error message:

===========================================================
$ ./adt
setting PYTHONHOME environment
Run ADT from  /home/user/MGLTools-1.5.6/MGLToolsPckgs/AutoDockTools
Resource file used to customize PMV: /home/user/.mgltools/1.5.6/Pmv/_pmvrc
libGL warning: 3D driver claims to not support visual 0x4b
could not import _glextlib
Segmentation fault (core dumped)
$
===========================================================

I tried to build ADT from source, but it still did not work. What does the "Segmentation Fault" mean?

Please help on how to resolve this problem.


OK, I'll bite, but this really is the wrong forum for these problems.

Have you tried Google? If you search both of the error messages, you will find a plethora of information, all pointing to outdated drivers or libraries. That seems to gel with your version report - older versions work, but newer ones don't. Sounds like dependencies have changed and your machine does not satisfy the prerequisites.

Google (and Wikipedia) will also give you information about seg faults as well:

http://en.wikipedia.org/wiki/Segmentation_fault

-Justin

Thanks,

Nancy


--
========================================

Justin A. Lemkul
Ph.D. Candidate
ICTAS Doctoral Scholar
MILES-IGERT Trainee
Department of Biochemistry
Virginia Tech
Blacksburg, VA
jalemkul[at]vt.edu | (540) 231-9080
http://www.bevanlab.biochem.vt.edu/Pages/Personal/justin

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