Re: [phenixbb] secondary structure restraints

Hi Nikos, The best we have at the minute is described under the Definition of custom bonds and angles in the phenix.refine documentation http://www.phenix-online.org/download/cci_apps/ -> phenix.refine [Documentation] Note that the "slack" parameter may be useful to handle hydrogen bonds. If you have many restraints, it will be cumbersome to define all the custom bonds. Sorry, we'll provide something more elegant in the future. Ralf