[AMBER-Developers] Broken links in manual

From: Gustavo Seabra <gustavo.seabra.gmail.com>
Date: Tue, 2 Mar 2021 20:07:50 -0500

Hi All,

I noticed that *all* links to external programs listed in page 539 of the
Amber manual, "that can assist in preparing input for [NMR-]structure
refinement in Amber" are broken:

- http://ambermd.org/sane.zip
- http://garbanzo.scripps.edu/nmrgrp/wisdom/pipe/tips_scripts.html.
- http://picasso.ucsf.edu/mardihome.html

Does anyone have up-to-date links to those programs (or something that is
used today)?

Gustavo Seabra.
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Received on Tue Mar 02 2021 - 17:30:02 PST
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