Hi Jacob, I used Moleman to do that once (http://xray.bmc.uu.se/usf/moleman2_man.html )
The Distance LIst command is probably what you are looking for. Mario Sanches On Mon, Nov 28, 2011 at 5:22 PM, Jacob Keller < [email protected]> wrote: > Dear Crystallographers, > > is there a ccp4 program--or otherwise--which can compute ca-ca > distances of corresponding residues between two superposed structures? > > Jacob > > -- > ******************************************* > Jacob Pearson Keller > Northwestern University > Medical Scientist Training Program > email: [email protected] > ******************************************* > -- Mario Sanches Postdoctoral Researcher Samuel Lunenfeld Research Institute Mount Sinai Hospital 600 University Ave Toronto - Ontario Canada M5G 1X5 http://ca.linkedin.com/in/mariosanches
