Feature Requests item #1824158, was opened at 2007-11-01 17:24
Message generated for change (Settings changed) made by nicove
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Category: None
Group: None
Status: Open
Priority: 5
Private: No
Submitted By: Rolf Huehne (rhuehne)
>Assigned to: Bob Hanson (hansonr)
Summary: chain/hetero/model list variables

Initial Comment:
The "site_list" variable introduced in 11.3.33 is very useful.

It would be very useful for structure dependent scripting if similar lists were 
available for chains, hetero components and models:

chain_list
hetero_list
model_list

In the case of hetero components it would also help if the corresponding full 
names were available additionally (if provided in the file).

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Comment By: Rolf Huehne (rhuehne)
Date: 2007-11-10 01:57

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I'm not used yet to loading totally different models at the same time.
The "site_list" which is already available has of course the same
problem.

There are 2 important aspects here that might contradict each other:

1) usability of the information directly within Jmol scripts (e.g. for
automatic batch processing with the application)

2) compatibility with complex multiple file cases as described

I would expect that these complicated cases will be the exception and
might require javascript aid anyhow. So it might be sufficient to have
simple lists without file/model specification within Jmol and some kind of
"getProperty" request to obtain the full information.

I use the "site_list" for example in an automatic image generation script
to set a specific rendering of active sites:

select none;
for (var i=1; i<=site_list.size; i=i+1);
  script inline "select selected OR " + site_list[i];
end for;
define siteprev selected;
wireframe 100;
select selected and (not bonded or ligand);
spacefill;
select siteprev;
color cpk;

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Comment By: Bob Hanson (hansonr)
Date: 2007-11-09 15:22

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Interesting. What would you like these to be like when you have multiple
models and maybe even something like:

1.1 [pdb file 1 model 1]
2.1 [pdb file 2 model 1]
2.2 [pdb file 2 model 2]
2.3 [pdb file 2 model 3]
3.1 [a ligand]
4.1-4.6 [an animated xyz file]


Would the chain list somehow associate chains with specific models?
Same question for HET.



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