Re: [AMBER] Amber Tutorial for QM/MM/MD simulations

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From: David A Case <dacase.chem.rutgers.edu>
Date: Fri, 16 Jul 2021 08:29:39 -0600

On Fri, Jul 16, 2021, Stephan Schott wrote:

>Had a look, and the links are indeed broken. It seems like the S in section
>was mistakenly capitalized. In the meanwhile, change it by hand in the URL
>and it should work: *S*ection1.php

This should be fixed on the web site now. Please let us know if you still
see problems.

Thanks for the report....dac

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Received on Fri Jul 16 2021 - 07:30:03 PDT