Is that format correct?
Eleanor

On 7 December 2017 at 17:32, gerardo andres <
0000130afa955101-dmarc-requ...@jiscmail.ac.uk> wrote:

> Hi everyone. I´m trying to make a covalent bond between a cystein residue
> of a protein and its ligand, but always that I do the refinement by Phenix,
> the ligand is placed outside of its electronic density. I edited the PDB
> file like this:
> LINK         SG  CYS A 215                 C02 LIG C   1 , but this is not
> working.  Someone has some idea to address this problem?
>
> Thanks,
>
> Gerardo
>

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