Dear AMBER users,
I learned through this listserv that nab is no longer a part of AmberTools.
Other than attempting to download an older version of Ambertools, what
other options do I have to build and modify DNA structures so that they
will be compatible with Amber?
I had hoped to familiarize myself with Amber by following this tutorial
<
https://ambermd.org/tutorials/basic/tutorial1/> and this one
<
https://bionano.physics.illinois.edu/sites/default/files/x3dnatutorial_0.pdf>.
Are there other similar tutorials out there that don't use nab?
Thanks,
Claire
--
Claire Harmange Magnani, Ph.D.
Jane Coffin Child Postdoctoral Fellow
Broad Institute of MIT and Harvard
415 Main Street, Cambridge, MA 02142
cmagnani.broadinstitute.org
[image: BroadInstLogoforDigitalRGB.png] <https://www.broadinstitute.org/>
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Received on Wed Sep 20 2023 - 16:30:02 PDT