Comments (6)
No, unfortunately we only support up to Python 3.8.
from condor.
But I think this is actually not a python 3.9 problem.
I just installed condor on a python 3.9 condor environment and was able to run the examples:
$ pwd
/Users/filipe/src/condor
$ python --version
Python 3.9.5
$ python examples.py
----------------------------------------------------------------------------------------------------
>>> Example 1/17: PARTICLE IDEAL SPHERE (configfile)
cd /Users/filipe/src/condor/examples/configfile/particle_sphere; rm -f condor.cxi; condor
[start output]
[end output]
>>> Success!
----------------------------------------------------------------------------------------------------
...
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@FilipeMaia Thank you. I agree, not due to 3.9.
Condor actually runs. I tried import condor
, define detector, source and target and run a simulation literal in a script, that works.
Still puzzled on why the examples fail, tried remowing a reinstialling Condor and all requirement packages, and sort out why a 'main'-attribute is invoked.
from condor.
If you paste the full traceback it would be easier to figure out the issue.
from condor.
I tried another reinstall, realised a bit of fftw was not properly installed due to permissions.
/usr/bin/install -c -m 644 FFTW3Config.cmake FFTW3ConfigVersion.cmake '/usr/local/lib/cmake/fftw3' install: /usr/local/lib/cmake/fftw3/FFTW3Config.cmake: Permission denied make[2]: *** [install-cmakeDATA] Error 71 make[1]: *** [install-am] Error 2 make: *** [install-recursive] Error 1
After sudo sudo make install
of fftw condor tests now run. Thanks
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Glad you figured it out!
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Related Issues (20)
- Syntax change with NFFT 3.3 HOT 1
- Make condor a conda package HOT 14
- Example PDB file does not match with spsim parsing of atomic number HOT 1
- Online Condor not up to date HOT 1
- Missing polarisation correction in the simulations
- Solid angle differs from dragonfly
- Codec error when trying to create conda package
- qmap_cache not populated when simulating from atoms
- can not import spism module HOT 2
- Difference in signal for the same molecule using particleAtoms (with PDB-file) and ParticleMap (with meshgrid) at q=0 HOT 6
- Typo in particle_map.py? HOT 1
- Might want to enforce that input to NFFT has even dimensions HOT 2
- Exception when calling get_radius_of_gyration
- Windows support
- Issue in condor/utils/resample.py HOT 1
- Can not import nfft module HOT 7
- Misspelled variable name HOT 2
- run on windows HOT 2
- online use of condor HOT 1
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