[phenixbb] non-consecutive residue selection in phenix.polder
Schulz, Eike-Christian
eike.schulz at mpsd.mpg.de
Wed Mar 28 00:39:39 PDT 2018
Dear all,
To generate unambiguous ligand density in a number of structures we would like to omit the surrounding active site residues in the polder-map calculation. However, so far we were unable to figure out how non-consecutive residues can be selected for phenix.polder.
https://www.phenix-online.org/documentation/reference/atom_selections.html
The documentation only explains how to select ranges of residues but not how to select say 5 individual residues.
Is there a syntax to achieve this ?
Thanks for your advice,
Eike
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