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 >
