On Wed, Feb 24, 2010, Matthew Tessier wrote:
> CHARMM has a web-based GUI interface to generate input files and build lipid
> bilayer models. Some of these same tools are already available for AMBER on
> the Glycam website, but this is something that we should be aware of for
> future AMBER application development.
>
> http://www.charmm-gui.org/
Wonpil has done a nice job with this. In addition to "competing" with this,
I'm hoping that the CHAMBER (Charmm -> Amber) facility will allow users to
take adavantage of some of these building tools for use within Amber.
...dac
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Received on Wed Feb 24 2010 - 08:00:05 PST
