> On Aug 17, 2005, at 9:08 AM, Miguel wrote:
>> color <object> monomer was also broken.
>>
>> Frieda ... note that I think that you may want to be using 'color
>> <object>
>> monomer' instead of 'color <object> group'
>
> I saw posts on color <object> group when I searched, but did not quite
> understand them. Since the "color group" command was not working, I
> could not check out "color <object> group" to see how it works.

By <object> I mean 'atom', 'cartoon' ...

If you do not specify an object it defaults to 'atom'

So, the following are the same:

  color atoms group
  color atom group
  color group   # Miguel does not like this


I do not like saying 'color group' or 'color green' ... I prefer that
people always say 'color atom orange' because I believe that it is more
clear.

> I
> assume that <object> would be something like "protein" or ":A", and
> that this would be a way of effecting "color group" without changing
> the selected set, is that correct?

No.

  color atoms cpk
  color trace group
  color cartoon monomer

>> 'group' uses the position of the group (residue) relative to its chain
>> as
>> defined in the .pdb file.
>>
>> 'monomer' uses the position of the monomer relative to the polymer.
>
> I.e., 'monomer' sees the first monomer in a polymer as number 1, and
> counts from there, instead of seeing the first one as whatever it is
> numbered in the pdb file?

Yes.

(actually, it starts counting from 0 rather than 1 ... but it is a minor
point)

> I do not know whether this accounts for
> "color group" in Chime resulting sometimes in chains that do not have
> the full spectrum of color in them, but it would be nice if this is a
> way to avoid that.

Correct.

That is the purpose of 'color trace monomer'


Miguel



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