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color property temperature absolute 0.0 8.0

On Fri, Apr 1, 2011 at 1:33 PM, Daniel Carbajo <daniel.carb...@gmail.com>wrote:

> Thanks I know Jmol can calculate DSSP secondary structures, but I mainly
> use it to calculate solvent accessibilities (secondary structures are a side
> effect). I also use other programs like PSAIA or SPEEDFILL to calculate
> other things... (my main concern it's not just show secondary structures,
> solvent accessibilities or whatever on screen, but also provide the
> transformed pdb text files for further studies). So I just used secondary
> structures to illustrate the problem.
> I will try "set rangeSelected" on Monday (I cannot do it during the
> weekend), but what I need is not to specify a range of residues to color,
> but a range of temperatures to consider (I know it's from 1 to 8 in the
> secondary structure case, can't I just specify from 1 to 8, instead of
> specifying the residues?)
>
> 2011/4/1 Robert Hanson <hans...@stolaf.edu>
>
>> Daniel,
>>
>> First note that Jmol has DSSP included now -- an authorized and verified
>> implementation of "real" DSSP -- you should have no need to do this
>> separately. I have no idea what you mean by "DSSP might crash" -- that's
>> very odd. Why would DSSP crash? Anyway, if you just use
>>
>> calculate structure
>>
>> That gives you DSSP structure. These structure types include "helix310"
>> "helixAlpha" "helixPi", "sheet", and "turn". The DSSP output also indicates
>> isolated "bridge" residues, but although the hydrogen bonds are indicated
>> using
>>
>> calculate hbonds structure
>>
>> we don't right now have a specific selection option for that. We also do
>> not indicate "bend".
>>
>> But that really wasn't your question:
>>
>>
>>  On Fri, Apr 1, 2011 at 10:49 AM, Daniel Carbajo <
>> daniel.carb...@gmail.com> wrote:
>>
>>>
>>> It works properly until I load the homology models. They are all in blue
>>> (the first color of the user color scheme). It seems like Jmol has taken the
>>> temperature range using the native structure temperature values. Since I
>>> have loaded the native structure with the temperature values unchanged, the
>>> range of these values do not go from 1 to 8, they go from 0 to around 100.
>>> Then I load the homology models and they are all in blue since their highest
>>> value is 8 and falls in the first category if we count from 0 to around
>>> 100....
>>>
>>>
>> you need to
>>
>> set rangeSelected
>>
>>  before you use
>>
>> color temperature
>>
>>
>> That indicates that you want to set the color range based just on the
>> selected residues.
>>
>> Bob
>>
>>
>> --
>> Robert M. Hanson
>> Professor of Chemistry
>> St. Olaf College
>> 1520 St. Olaf Ave.
>> Northfield, MN 55057
>> http://www.stolaf.edu/people/hansonr
>> phone: 507-786-3107
>>
>>
>> If nature does not answer first what we want,
>> it is better to take what answer we get.
>>
>> -- Josiah Willard Gibbs, Lecture XXX, Monday, February 5, 1900
>>
>>
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>
>
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>


-- 
Robert M. Hanson
Professor of Chemistry
St. Olaf College
1520 St. Olaf Ave.
Northfield, MN 55057
http://www.stolaf.edu/people/hansonr
phone: 507-786-3107


If nature does not answer first what we want,
it is better to take what answer we get.

-- Josiah Willard Gibbs, Lecture XXX, Monday, February 5, 1900
------------------------------------------------------------------------------
Create and publish websites with WebMatrix
Use the most popular FREE web apps or write code yourself; 
WebMatrix provides all the features you need to develop and 
publish your website. http://p.sf.net/sfu/ms-webmatrix-sf
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