Re: [AMBER] GUI Competition

From: Vlad <vvv900.anusf.anu.edu.au>
Date: Thu, 25 Feb 2010 10:21:52 +1100

> 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.

Jamberoo
(http://dc2.apac.edu.au/%7evvv900/cct/appl/jmoleditor/download/download.php?f=jamberoo-nohelp.jnlp)
has experimental option (Select in main menu Tools->Amber: input file
for Sander-8) for generating/editing general purpose input files for Sander.

Vlad
Supercomputer Senter, ANU
Canberra
http://sf.anu.edu.au/~vvv900/cct/appl/jmoleditor/index.html


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Received on Wed Feb 24 2010 - 15:30:03 PST