Re: AMBER: How to get sane package

From: David A. Case <>
Date: Wed, 31 Oct 2007 21:09:08 -0700

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
> ( 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

The AMBER Mail Reflector
To post, send mail to
To unsubscribe, send "unsubscribe amber" to
Received on Sun Nov 04 2007 - 06:07:19 PST
Custom Search