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 Professor

Department of Biochemistry

Emory University School of Medicine

1510 Clifton Road, NE, Room G235

Atlanta, GA 30322

Tel 404-727-5014 Fax 404-727-2738

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> Date: Sat, 29 Aug 2009 07:02:12 +0100
> From: [log in to unmask]
> To: [log in to unmask]
> 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.
>

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