On Mon, Sep 29, 2008 at 3:42 PM, Robert Hanson <[EMAIL PROTECTED]> wrote:
> I just added support for Amber molecular dynamics file loading --
> 1(topology file) + n(coordinate file) and with the FILTER option and a new
> option to allow selective "first,last,step" loading of coordinate
> trajectories, Jmol should be significantly useful in that area. That's in
> 11.7, not 11.6. First test is encouraging.
>
That sounds great.
I have to check with some FoldingAtHome projects since some are using an
Amber core to do the molecular dynamics. I hope they are producing the
correct files to view them in Jmol :)
Nico
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