hi Miguel,

it getters better - some of these are abbreviations that can be used for
elements and chains.  but the conflict arises from traditional nomenclature,
not specifically from mol vis.  

here's what I can determine from RasMol 2.6b3. on their own, the single-letter
abbreviations are *only* usable for nucleotides.  I don't think they can be
used to select residues at all. for example, in 1d66.pdb which has both
protein and dna:


# is this cystine, cytosine, or carbon? no way to tell.
select c
260 atoms selected!
#


# try to select cystine only.
select protein and c
No atoms selected!

select protein and cys
72 atoms selected!
#


# try to select cytosine only.
select nucleic and c
260 atoms selected!
# note this is the same as *select c* above.

select nucleic and cytosine
No atoms selected!

select nucleic and cytidine
No atoms selected!
# note that cytosine is only accessible via its single-letter abbrev.
#


the situation for the letter C in particular is much more complicated, since C
can refer to carbon as well.  in that case, it is used with a modifier like
'*.ca' to select alpha carbons.

 
hope that helps,

:tim

-- 
timothy driscoll
molvisions - molecular graphics & visualization
<http://www.molvisions.com/>
usa:north carolina:wake forest



at 9:26 pm EDT on (Tuesday) 21 October 2003 Miguel said:

> Based upon reading the documentation, the RasMol scripting language has
> several ambiguities. One of them is a conflict in predefined sets.
> 
> Amino acids have three letter abbreviations & 1 letter abbreviations
>  a = ala -> alanine
>  c = cys -> cystine
>  g = gly -> glycine
>  t = thr -> threonine
>  ...
> 
> I also see that the predefined sets for the 4 nucleotide bases are
>  a -> adenosine
>  c -> cytidine
>  g -> guanosine
>  t -> thymidine
> 
> Can anyone shed any light on how this ambiguity is handled at run-time?
> 
> In practice, do people *use* the single letter amino acid abbreviations in
> scripting?
> 
> Miguel
> 
> 
> 
> 
> 
> 
> 
> 
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