Re: [AMBER] Amber21 help!

From: David A Case via AMBER <amber.ambermd.org>
Date: Wed, 22 Mar 2023 11:02:38 -0400

On Tue, Mar 21, 2023, Ramírez, Gustavo via AMBER wrote:
>
>I have been trying to run the following input file in amber21 for Gaussian
>Accelerated MD but it keeps sending me the following error message: error
>in reading namelist cntrl

Some compilers will point to exactly the place where the error is, but
others will not. Try divide and conquer: leave out the GaMD variables, then
add them back in one by one until you get an error.

...good luck...dac


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Received on Wed Mar 22 2023 - 08:30:03 PDT
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