Re: [AMBER] advenced tutorial 13 (crystal simulations)

From: Matthias Negri <m.negri.mx.uni-saarland.de>
Date: Wed, 13 Oct 2010 13:32:34 +0200

  Hi,
if you go on point one of the tutorial you can download all what you need.
http://ambermd.org/tutorials/advanced/tutorial13/Tarball.html

Ciao,

Matthias

Il 13.10.2010 12:34, Stefano Pieraccini ha scritto:
> This mail is to point out that in the tutorial for crystal simulation with
> amber http://ambermd.org/tutorials/advanced/tutorial13/XtalTutor1.html the
> link to download the XtalUtilities seems not to work. (I could not download
> the files to complete the tutorial, I was told that they were not on the
> server).
>
> Thank you in advance for fixing the problem
>
> Stefano Pieraccini
>
>
> _______________________________________________
> AMBER mailing list
> AMBER.ambermd.org
> http://lists.ambermd.org/mailman/listinfo/amber


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Received on Wed Oct 13 2010 - 05:00:03 PDT