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
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Wed Mar 22 2023 - 08:30:03 PDT
