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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