Hi Charles,

I simply tested the script using the sample emsemble.py calculation by
commenting out all the references to the dipolar restraints files and the
following proton setup for loops.  In addition, I commented out all the
x-ray stuff.  I did not modify the call to the StructureLoop at all.  The
only warning message was

WARNING: this script overwrites the store7, store8, and store9 arrays

The calculation generated the specified numberOfStructures pdb files, and
tried to run the StructureLoop, but did not output the average structure.

It appears I can work around the problem by simply commenting out the
potList.append(rdc) line.

An interesting note, the quick calculation seems to work, but if I specify 4
or more numberOfStructures the average structure is not generated.

Best regards,
Eugene

Eugene DeRose, Ph.D.
NIEHS NMR Laboratory Manager
Global Health Sector
SRA International, Inc.
Contractor to NIEHS/DIR
National Institute of Environmental Health Sciences
Research Triangle Park, NC 27709
919.541.1981 voice
919.541.5707 fax
derose at niehs.nih.gov
www.niehs.nih.gov
www.sra.com
Enhancing Human Health Around the World Everyday
--






On 6/24/10 9:15 AM, "Charles at Schwieters.org" <Charles at Schwieters.org> 
wrote:

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Hello Eugene--

> I am trying to use the ensemble.py script to compute a DNA structure using
> only NOE and dihedral restraints.  I have set ensembleSize=1 and commented
> out the dipolar and csa restraints.  The calculation runs fine, but does not
> do the final averaging step.  Can anyone suggest what might be causing this
> problem?

You mean structure averaging in StructureLoop- right? Are there any
warning or error messages? Which arguments are you passing to
StructureLoop?

best regards--
Charles
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