I was going to suggest returning to this topic in 3 months time. It has that 
sort of quality ;-?

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-------- Original Message --------
On 31 Dec 2021, 15:17, Robbie Joosten wrote:

> Hi Eleanor,
>
> This seems to be a caused by a bug in an older version of Phenix. We used to 
> see quite a few examples of this on the PDB-REDO server, but not recently. 
> Renumbering is the only solution I'm afraid.
>
> Cheers,
> Robbie
>
> On 30 Dec 2021 20:05, Eleanor Dodson 
> <0000176a9d5ebad7-dmarc-requ...@jiscmail.ac.uk> wrote:
>
>> I am not sure whether I have this straight but someone has sent a pdb file 
>> from phenix refinement with these atoms in the pdb file..
>> ....
>> ATOM 5580 N GLY S 18 36.182 44.368 56.021 1.00 79.25 N
>> ATOM 5581 CA GLY S 18 37.168 44.349 57.091 1.00 74.78 C
>> ATOM 5582 C GLY S 18 37.048 43.211 58.097 1.00 73.20 C
>> ATOM 5583 O GLY S 18 37.043 42.043 57.734 1.00 74.31 O
>> ATOM 5584 N SER S 19 36.992 43.568 59.375 1.00 75.40 N
>> ...
>>
>> HETATM11068 O HOH S 16 68.933 60.684 119.353 1.00 32.35 O
>> HETATM11069 O HOH S 17 17.772 20.649 91.306 1.00 40.79 O
>> HETATM11070 O HOH S 18 23.684 50.229 65.614 1.00 41.00 O
>> HETATM11071 O HOH S 19 45.488 71.114 105.890 1.00 51.50 O
>>
>> Then REFMAC gets upset because "residue" S 18 appears twice..
>>
>> Doesnt PHENIX worry about this? or has the user edits these HOH atoms into 
>> the file?
>>
>> And what should we do about it
>> Eleanor
>>
>> ....
>>
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