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How to select a single position for atoms with multiple alternate positions listed #205

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ghost opened this issue Aug 13, 2020 · 3 comments
Open

How to select a single position for atoms with multiple alternate positions listed #205

ghost opened this issue Aug 13, 2020 · 3 comments
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enhancement

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@ghost
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ghost commented Aug 13, 2020

Hello!
I don't seem to find the option in the python API to select single position for atoms with multiple alternate positions listed.
How should I go about doing it?
Thank you!
@jchodera
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Again, there isn't an easy way to do this with the pdbfixer API right now, but this would make an excellent feature addition!

@ghost
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ghost commented Aug 17, 2020

Yes, it would be great if that feature could be added. Thank you for the reply!

@ghost ghost closed this as completed Aug 17, 2020
@peastman
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I'm reopening this. It's a feature request!

@peastman peastman reopened this Aug 17, 2020
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@jchodera @peastman