you can use pymol : nab fnab
Le 21/09/2023 à 01:14, Claire Harmange Magnani via AMBER a écrit :
> 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
>
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Received on Thu Sep 21 2023 - 05:30:02 PDT
