Re: [IMP-users] ExcludedVolumeSphere resolution

On 05/22/2018 07:57 AM, Julian wrote: > I was wondering if the resolution parameter in > IMP.pmi.restraints.stereochemistry.ExcludedVolumeSphere should depend on > the scale of the model.  In most scripts I've seen on github, the > resolution is set to 10.  But I was thinking if Beadsize is 50 or 100, > maybe it would make more sense to increase this parameter?

The absolute value of the resolution is a bit misleading - it should really be thought of as more of an enumeration where resolution=0 corresponds to atomic resolution, resolution=1 to 1 residue per bead, and resolution=10 to >1 residue per bead. It shouldn't be necessary to change resolution when beadsize is changed.

Ben