P.S. Can I specify dihedral bond angles? I see only three atom_selections under geometry_restraints.edits.angle FR --------------------------------------------- Francis Reyes M.Sc. 215 UCB University of Colorado at Boulder gpg --keyserver pgp.mit.edu --recv-keys 67BA8D5D 8AE2 F2F4 90F7 9640 28BC 686F 78FD 6669 67BA 8D5D On Oct 9, 2007, at 10:27 AM, Ralf W. Grosse-Kunstleve wrote:
Hi Francis, Currently we don't support what you are looking for; sorry. geometry_restraints.edits would be the place to look, but you'll find only bond and angle. I didn't get to the other restraint types. However, in theory you could work with .cif files, although it may be a bit cumbersome. Could you explain in some detail which atoms you want to restrain? I'll put the geometry_restraints.edits.planarity support up higher on my todo list. Ralf _______________________________________________ phenixbb mailing list [email protected] http://www.phenix-online.org/mailman/listinfo/phenixbb