AMBER Archive (2007)

Subject: Re: AMBER: How to get sane package

From: David A. Case (case_at_scripps.edu)
Date: Wed Oct 31 2007 - 22:09:08 CST

On Tue, Oct 02, 2007, caoch wrote:
>
> I want to determine protein structures by NMR refinement MD simulations in
> Sander. According to the amber9 manual, for doing such simulation one should
> built some input data files by some other tools.
>
> I have accessed the webpage written in the amber9 manual
> (http://garbanzo.scripps.edu/nmrgrp/wisdom/sane/sane.html). However the
> webmaster told me this requested URL could not be retrieved. I also failed
> by searching the package through google engine. Does someone know the way
> how to get this package or some other package which can also built the input
> data files easily?

Sorry to be so slow in replying. Apparently, the SANE package is no longer
available outside of TSRI. I am hoping to change the situation, but am not
sure how long that might take, or even if I will be successful.

...regards...dave case

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