FXIhub/condor

Issues

• online use of condor

  #40 opened a year ago
  1

• run on windows

  #39 opened a year ago
  2

• Misspelled variable name

  #38 opened a year ago
  2

• Is Python 3.9 supported?

  #35 opened 3 years ago
  6

• Can not import nfft module

  #34 opened 4 years ago
  7

• Issue in condor/utils/resample.py

  #32 opened 4 years ago
  1

• Windows support

  #31 opened 5 years ago
  0

• Exception when calling get_radius_of_gyration

  #27 opened 5 years ago
  0

• Might want to enforce that input to NFFT has even dimensions

  #26 opened 5 years ago
  2

• Typo in particle_map.py?

  #23 opened 5 years ago
  1

• Difference in signal for the same molecule using particleAtoms (with PDB-file) and ParticleMap (with meshgrid) at q=0

  #22 opened 5 years ago
  6

• can not import spism module

  #20 opened 5 years ago
  2

• qmap_cache not populated when simulating from atoms

  #19 opened 6 years ago
  0

• Codec error when trying to create conda package

  #18 opened 7 years ago
  0

• Solid angle differs from dragonfly

  #17 opened 7 years ago
  0

• Missing polarisation correction in the simulations

  #16 opened 7 years ago
  0

• Online Condor not up to date

  #15 opened 7 years ago
  1

• Example PDB file does not match with spsim parsing of atomic number

  #14 opened 7 years ago
  1

• Make condor a conda package

  #13 opened 7 years ago
  14

• Syntax change with NFFT 3.3

  #12 opened 7 years ago
  1

• pip version of condor does not run on python 2

  #10 opened 7 years ago
  3

• Cube size

  #9 opened 7 years ago
  0

• Something wrong with the gold

  #8 opened 7 years ago
  1

• custom_map example does not work

  #5 opened 9 years ago
  0

• Problems running spsim

  #3 opened 10 years ago
  1

• Web Interface does not notice fatal errors

  #2 opened 10 years ago
  3

• Condor segfaults on input

  #1 opened 9 years ago
  0