Bob wrote:

> yes, that's my preference, too.

I agree.

Hydrogen bonds that are explicitly in .pdb files should display by default
when the file is loaded.

Width will be 1 pixel.

Note: Jmol reads CONECT records, not HYDBND records ... but PDB spec says:

 CONECT records are generated consistent with the bond type.

I believe that I have interpreted this to mean that reading the CONECT
records is sufficient.

> That is the former behavior of Jmol and, I
> think, should continue to be.

That is not the former behavior of Jmol. Up until 10.00.52, Jmol did not
display hbonds by default. Default diamter was set to zero.

> Jan wrote:
>
>> Bob Hanson wrote:
>>
>>> Jan, why would we not show the CONECT hbonds on start up? These are
>>> defined in the PDB file same as HYDBND records.
>>>
>> I argue show all (CONECT) what is in the file on load, but do not show
>> calculated backbone hbonds as in 10.00.52 on load.
>> Regards, Jan

I agree. Calculated hbonds should not show.

Q: Jan, are you sure that calculated hbonds are being generated? I do not
think so.

Jan or Rolf,

Q: Please tell me the pdb ID of a file that contains author-defined
hydrogen bonds.


Miguel



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