Excluded volume (steric) restraints =================================== Excluded volume restraints, or steric restraints, prevent overlap between molecules. The excluded volume restraints are defined in the :doc:`params` through blocks like this: .. code-block:: python ev_restraints = [ { 'name': 'ev_restraints_lowres', 'weight': 10, 'repr_resolution': 10 }, { 'name': 'ev_restraints_highres', 'weight': 10, 'repr_resolution': 1 } ] In this block you define a list of possible excluded volume restraints. Each gets a custom name, weight and resolution of the representation it is assigned. You decide which will be used later in the definition of scoring functions (see :doc:`params`). The representation resolution will match the closest existing, e.g. if you have mixed representation resolution, 10 and 1 for rigid bodies and 1 for flexible beads, and specify ``repr_resolution`` of 10, it will be matched to the resolution 10 of rigid bodies and 1 of flexible beads. Parameters: name a custom name weight weight repr_resolution which representation resolution to use for this restraint copies which molecule copies are included in this restraint distance_cutoff distance cutoff for non-bonded list slack slack for non-bonded lists Read more about distance_cutoff and slack: https://integrativemodeling.org/2.14.0/doc/ref/classIMP_1_1container_1_1ClosePairContainer.html#aa7b183795bd28ab268e5e84a5ad0cd99,