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 runrism1d.sh
>At line 213 of file rism1d.F90 (unit = 10, file = 'SPC_Methane.inp')
>Fortran runtime error: End of file
>runrism1d.sh: line 50: goto: command not found
We would certainly need to see the input files you are using. And
perhaps the "runrism1d.sh" script -- where did that come from?
....dac
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Received on Thu Jul 02 2020 - 05:30:04 PDT
