Hi,it could be really useful in refining low resolution structure (with poor electron density map) to have a refinement program that can restrain phi and psi angles to follow Ramachandran plot. Does anyone know if such program exist?
Thank you,
mario Mario Milani, PhD University of Milan Dep. of Biomol. Science and Biotech. Via Celoria 26, 20133 Milan, Italy T. +39 0250314892-4 F. +39 0250314895 http://digilander.libero.it/mario.milani/ http://users.unimi.it/biolstru/Home.html
