Hi Thomas,

I have no idea why, but it seems to work for me when following
your instructions. Perhaps because I deleted everything except for the ATOM
records?

Thanks for looking into it!

Best wishes,
Chris

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On Wed, Aug 21, 2019 at 4:48 PM Thomas Holder <thomas.hol...@schrodinger.com>
wrote:

> Hi Chris,
>
> Works for me. Do you have an example file that doesn't work for you?
>
> "Works for me" steps to reproduce:
> - remove everything but ATOM records from 1ubq.pdb (raw.pdb)
> - run stride on raw.pdb
> - paste stride output on website
> - paste website result into PDB file (stride.pdb)
> - load stride.pdb and raw.pdb with PyMOL
> -> Result: Cartoons differ
>
> Cheers,
>   Thomas
>
> > On Aug 20, 2019, at 11:05 AM, Chris Fage <fage...@gmail.com> wrote:
> >
> > Dear All,
> >
> > Pymol seems to ignore the HELIX and SHEET records in my coordinate file,
> and instead assigns secondary structural features according to the default
> method. Unless my understanding is flawed, these records should override
> Pymol's assignment...?
> >
> > I generated the records with the Stride Web Interface and converted them
> to PDB format with Emma Rath's website (
> http://www.canoz.com/sdh/STRIDEtoPDBsecondarystruct.pl).
> >
> > Does anyone have any ideas? Thanks!
> >
> > Best wishes,
> > Chris
> >
> >       Virus-free. www.avg.com
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>
> --
> Thomas Holder
> PyMOL Principal Developer
> Schrödinger, Inc.
>
>
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