Dear Eric, Thank you very much for your suggestion. It worked.
Dear Paul, Thank you for your kind offer with the help (and for writing such a wonderful program + providing users with support!). I will compare the cif files and see if I can pick out the differences... Sincerely, Peter Hi Peter, Did you try making a cif using the Dundee Prodrg server? http://davapc1.bioch.dundee.ac.uk/prodrg/ Eric -- Eric Ortlund, Ph.D.Assistant ProfessorDepartment of BiochemistryEmory University School of Medicine1510 Clifton Road, NE, Room G235Atlanta, GA 30322Tel 404-727-5014 Fax 404-727-2738eric.ortl...@emory.edu > Date: Sat, 29 Aug 2009 07:02:12 +0100 > From: paul.ems...@bioch.ox.ac.uk > To: pc...@hotmail.com > Subject: Re: [ccp4bb] Problem with Coot reading monomer library file. > > Peter Chan wrote: > > Dear Crystallographers, > > > > I've been spending >10 hours trying (googling, manually editting cif > > files based on templates in Coot's library, asking around, rtfm and > > reading this bbs) to figure out why Coot the geometric restraints > > wouldn't load. > > I can think of no reason why 0.1 would work and 0.6 would not. If you > want me to investigate, please send the PDB and cif dictionary. > > Regards, > > Paul. > _________________________________________________________________ Stay in the loop and chat with friends, right from your inbox! http://go.microsoft.com/?linkid=9671354
