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pendolino

generate_chromosome.py Arguments:

  • -n number of parts of chromosome (default = 1000)
  • -r required average distance of a part from the center (default = 5.1)
  • -m prefix of the names of generated files
  • -d delta (the larger, the less likely to make distance-incresing moves) (default = 3)

The script creates three files:

  • chainA.pdb - chromosome-chain before condensation
  • chainB.pdb - chromosome-chain after condensation
  • chain - python-pickled chromosome-chain data after condensation

The script prints some self-explanatory information during the process.

position_the_chromosomes.py Arguments:

  • -n number of steps for decondensation (default = 50000000)

The script creates multiple files:

  • final_chain_i.pdb - decondensed i-th chromosome-chain
  • positioned_chain_i.pdb - positioned condensed i-th chromosome-chain
  • lamin_laminfin.pdb - lamin
  • chain_i_step_k.pdb - i-th chromosome-chain after k steps of decondesation (after every 10 million steps)
  • final_chains - python-pickled chromosomes-chain data after decondensation

The script prints the progress (current step [out of n steps]).

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SBS-chromatin simulation package

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