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Computes the energetic strain in a bound monomer. Automatically respects symmetry
<BindingStrain name="(&string)" threshold="(3.0 &Real)" task_operations="(comma-delimited list of operations &string)" scorefxn="(score12 &string)" relax_mover="(null &string)" jump="(1 &Int)"/>
Dissociates the complex and takes the unbound energy. Then, repacks and calls the relax mover, and measures the unbound relaxed energy. Reports the strain as unbound - unbound_relaxed. Potentially useful to relieve strain in binding.