Hi,
I know I must be getting annoying, although I must say this mailing list
and its users have been very helpful for me so thank you all. My
question this time is how do I select specific ligands? Like I am using
PDB ID 2HYY and I'd like to set the imatinib (STI600) ligand as the only
visible ligand, plus I'd like to colour it according to the CPK scheme,
except with carbons coloured black. Now I've tried:
select 2hyy/A/STI
based on the Selection Algebra
<http://pymolwiki.org/index.php/Selection_Algebra> page on PyMOL Wiki
but this returned the result:
Selector: selection "sele" defined with 0 atoms.
ps. is there are any PDF document showing complete up-to-date
command-line syntax for PyMOL because I think this will really help me.
PyMOL Wiki I find generally only gives a snippet of the command-line
syntax for a given topic. Plus I generally find the really general
format of the syntax (e.g.,
show reprentation [,object]
) with the square brackets PyMOL sometimes shows is confusing to me,
unless it's accompanied by an example of how that code appears for a
specific example.
Thanks for your time,
Brenton
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