Hi Jason,
Thanks, that option works as expected. It was not referenced in
pymolwiki though.
Regards
Quoting Jason Vertrees :
> Hi Marc,
>
> set ray_trace_color, yourColor
>
> You can use named colors (eg. cyan, marine, firebrick) or hex-codes
> (eg. 0xffcc00).
>
> Cheers,
>
> -- Jason
>
>
>
That would be really interesting to know.
If there is no connectivity data provided, then my only guess is that it
has some really precise bond length data to compare to.
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Hi,
Is there more 'under the hood' to DSS? Specifically, is there a way
one can see in some sort of output that a given oxygen is pointing to
a given nitrogen?
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Bradley J. Hintze
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I was thinking about this as well, I saw an older post on this topic
http://www.mail-archive.com/pymol-users@lists.sourceforge.net/msg06211.html
but it seems that the script mentioned there starts to see 'hydrogen
bonds' between non-polar hydrogens and atoms up to 15 angstrom away.
Can someone con
Hi PyMOLers,
I'm using the "movie.produce()" command to automate the process of saving my
movie in several fragments. After saving each part, I need to clear all
existing objects in order to load the next set of frames.
"movie.produce" successfully saves the first movie. However, any subsequent
Hi Lisa,
This sounds like another synchronization issue. Can you try the
solution here and see if it helps:
http://www.mail-archive.com/pymol-users@lists.sourceforge.net/msg07707.html.
Also, after your initial movie is done, you can clear it out with
"mset". Also check out "mclear" and "mdo".
