Thanks Ed, The files worked fine.
/Maria On Oct 26, 2010, at 3:42 PM, Ed Pozharski wrote: > Maria, > > try the attached files - I got them from Garib awhile ago when I > experienced similar naming problems (although in my case NAD was > refined, but to the effect of severely distorted geometry). > > Good luck, > > Ed. > > On Tue, 2010-10-26 at 15:08 +0200, Maria Hakansson wrote: >> Dear Paul, >> >> >> I have a rebuilding problem of a NAD molecule using coot. The NAD >> molecule was fetched using >> the load monomer command in coot and the restraints cif file was also >> in the library. However the program complains about >> "Fails to match model atom names NN7 and NN1" and thus it is not >> possible to do real space refinement. >> >> >> I guess it is a naming issue. Any advice how to get around it? The >> coordinates are possible to refine using Refmac so it >> seems to be more coot related than general. >> >> >> Best regards, >> >> >> Maria >> >>> >>> _________________________________________ >>> >>> >>> Maria Håkansson, Ph.D. >>> Phone: +46 (0) 76 8585 706 >>> Fax: +46 (0) 46 19 12 77 >>> Senior Scientist, SARomics Biostructures AB >>> Scheelevägen 22 (P.O. Box 724) >>> SE-220 07 Lund, Sweden >>> >>> Web address: www.saromics.com >>> Email: [email protected] >> ___________________________________________ >> >> > > -- > Edwin Pozharski, PhD, Assistant Professor > University of Maryland, Baltimore > ---------------------------------------------- > When the Way is forgotten duty and justice appear; > Then knowledge and wisdom are born along with hypocrisy. > When harmonious relationships dissolve then respect and devotion arise; > When a nation falls to chaos then loyalty and patriotism are born. > ------------------------------ / Lao Tse / > > <nad_ebi.cif><nad_ebi.pdb>
