Can you check your input file. It may contain contain link record
already
regards
Garib
On 1 Feb 2010, at 13:52, Jan Dohnalek wrote:
> Dear all
> I understand that when I use the Refmac keyword
> make link no
> Refmac should not apply found links.
> It keeps finding links between ligands (Na+ and ligand OH) and (I
> think) refines them as it issues a warning (not INFO), does not say
> "(not be used)" for these and the output .pdb file contains the LINK
> records newly created for these atoms.
>
> The actual distances look pretty much as if they were restrained ...
>
> Is there a way to make Refmac ignore these links?
>
> Jan Dohnalek
>
> --
> Jan Dohnalek, Ph.D
> Institute of Macromolecular Chemistry
> Academy of Sciences of the Czech Republic
> Heyrovskeho nam. 2
> 16206 Praha 6
> Czech Republic
>
> Tel: +420 296 809 390
> Fax: +420 296 809 410
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