Dear all, Does anybody have a straight forward way/procedure/protocol to model alternate conformations in COOT and refine them in CNS? In particular, I am interested if there is any tool for switching the PDB notation between the two programs. I know ACONIO from Gerard Kleywegt but it does not like my pdb files as I have some non-standard residues inside (or I do something wrong). Any help or idea is appreciated.
Thanks, christian p.s. For certain reasons, I would like to stick to CNS for refinement. _______________________________________________________________________ Dr. Christian Biertümpfel Laboratory of Molecular Biology NIDDK/National Institutes of Health phone: +1 301 402 4647 9000 Rockville Pike, Bldg. 5, Rm. B1-03 fax: +1 301 496 0201 Bethesda, MD 20892-0580 USA _______________________________________________________________________
