mailRe: looping the optimization in full_analysis.py


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Posted by Edward d'Auvergne on August 29, 2007 - 17:59:
Hi,

If you have the CONV_LOOP flag set to 1, this approach should work
without problem.  The issue is simply the bug you identified and not
this looping over all diffusion models.

Regards,

Edward



On 8/29/07, Douglas Kojetin <douglas.kojetin@xxxxxxxxx> wrote:
Have you also tried looping over all of the DIFF_MODEL options in one
script, such as:

"""
MODELS_TO_RUN = ['local_tm', 'sphere', 'prolate', 'oblate', 'ellipsoid']

for DIFF_MODEL in MODELS_TO_RUN:

      # execute the rest of the full_analysis protocol

      # The model-free models (do not change these unless absolutely
necessary).
      MF_MODELS = ['m0', 'm1', 'm2', 'm3', 'm4', 'm5', 'm6', 'm7', 'm8',
'm9']
      LOCAL_TM_MODELS = ['tm0', 'tm1', 'tm2', 'tm3', 'tm4', 'tm5', 'tm6',
'tm7', 'tm8', 'tm9']

      # The type of heteronucleus.
      HETNUC = 'N'

      ......
"""

If so, can you post an example?  I initially tried something like this, but
started seeing an error.  So I dropped back down to a basic full_analysis.py
script, but saw the error I sent in a previous post.

Thanks,
Doug



On Aug 29, 2007, at 10:16 AM, Sebastien Morin wrote:
Hi all,

I just tried, a couple of days ago, the CONV_LOOP = 1 option in the
full_analysis,py script.

Strangely (as opposed to Douglas), it works well for me with different
DIFF_MODEL options. Also, I get the same exact results for differents rounds
of calculation/optimization (chi-squared, model convergence, etc).

I used line 1.2 revision 3354.

Cheers



Séb





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