19 Feb
2013
19 Feb
'13
11:15 a.m.
On 2/15/13 5:20 PM, Patrice Peterson wrote: > I know I can use the model_segment argument to complete_pdb() or > model.read() to select a range of residues when loading a model, but is > there a way to read in a *non-contiguous* range of amino acids, as in my > example?
No, sorry - there is no way to do that currently. You would have to edit your PDB files, or read in a contiguous range and align the residues you don't want to use for modeling with gaps in the target.
Ben Webb, Modeller Caretaker
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