Re: [Jmol-users] Bonding problem with rotamer distribution

[Bob H. <ha...@st...>]

quick question:

How do I "unrestrict"?

That is, if I say:

restrict (model=2 or model=1 and not 133)

how do I then later do:

restrict (model=3 or model=1 and not 133)

?

Bob Hanson


Joost Van Durme wrote:

>>Joost seems pleased with seeing the rotomer by itself without
>>the rest of the protein. 
>>Joost is not creating standard PDB files. Nonetheless, was it ever made 
>>possible to display two specific models at the same time? If so, that would >obviously be a solution, but
>>I can't remember if you can do that.
> 
> 
> Mmm, I think you're missing something, Bob.
> I do see all rotamers and the rest of the protein.
> I just do "select *, model all; wireframe on;"
> Everything is there ....
> 
> Don't you see it nicely at http://iri-pc87.ulb.ac.be/sample/sample/test_jmol.html  ?
> 
> Joost
> 
> 
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-- 
Robert M. Hanson, ha...@st..., 507-646-3107
Professor of Chemistry, St. Olaf College 1520 St. Olaf Ave., Northfield, MN 55057
mailto:ha...@st... http://www.stolaf.edu/people/hansonr