Hello,
I have loaded two PDB files in PyMol to pair fit some of their amino acids.
When using the wizard, I'm getiing the following error. Does anyone has an
idea how to solve this?
_seeker and not _pf_s_*
Editor-Error: Invalid input.
Traceback (most recent call last):
File "C:\Program Files (x86)\DeLano
Scientific\PyMOL/modules\pymol\wizard\pair_fit.py", line 147, in do_select
cmd.edit(name + " and not " + sele_prefix + "*") # note, using new
object name wildcards
File "C:\Program Files (x86)\DeLano
Scientific\PyMOL/modules\pymol\editing.py", line 851, in edit
if _self._raising(r,_self): raise pymol.CmdException
CmdException: <pymol.CmdException instance at 0x0379D378>
Jorgen Ravoet
Molecular biologist
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