[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.


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,


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