KULL-Centre/PRISM

[stability-pipeline] longer times for ddG calculations (MP)

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I happened to run on a very full cluster (only 3 cores available), which caused my ddG calculation to run out of time, having only calculated ~2/3 of all residues (~170AA). Note: each residue for a full saturation mutagenesis takes in between 30-60 minutes.

  • have longer times for general script (not subscripts)
  • make it possible to restart but not overwrite already existing calculations