Re: [phenixbb] define angle between groups of atom 'planes' for refinement restraint?

Hi Francis, I'm not sure it exists (unless someone added it recently). However, you can do this using distance restraints (custom bonds). You just need to figure out bonds between which atoms to create so they mimic the angle restraint you are interested in. Pavel

Hi all

I was wondering if there was language in the monomer restraint libraries (.cif) or a custom phenix.refine geometry restraint a that defines an angle between two planes, where each plane is a group of coplanar atoms.

Thanks!

F