Re: [Jmol-users] variable dots density?

[Frieda R. <fr...@ns...>]

Searching for whether Jmol dots density is variable, I came up with  
this request for it (below). Was there a 'yea' or 'nay' on this? I  
vote 'yea' if the polls are still open....

Frieda


On Aug 23, 2006, at 5:24 AM, David Marcey wrote:

> One nice feature of Chime/RasMol was the ability to change the density
> of dots. This was very useful when zooming in to show, for example,
> interacting protein side chains.
>
> In Jmol, with the current dots option (fixed density), it is difficult
> to see the dots at high levels of zoom.
>
> Are there others who would like to see a variable dots density option?
> If so, would there be a way to fit this in with the development team's
> plans for future releases?
>
> Just a suggestion.
>
> Cheers,
> David
>
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Frieda Reichsman
Molecules in Motion
Interactive Molecular Structures
http://www.moleculesinmotion.com

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