Re: [AMBER] calculating methane parameters using RISM

From: David A Case <>
Date: Thu, 2 Jul 2020 08:14:52 -0400

On Thu, Jul 02, 2020, angad sharma wrote:

>To calculate pair correlation function of all methane -methane sites in
>water. I have made a model of methane but when i run the following command
>i got a error
>$ bash
>At line 213 of file rism1d.F90 (unit = 10, file = 'SPC_Methane.inp')
>Fortran runtime error: End of file
> line 50: goto: command not found

We would certainly need to see the input files you are using. And
perhaps the "" script -- where did that come from?


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Received on Thu Jul 02 2020 - 05:30:04 PDT
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