AMBER Archive (2000)

Subject: Re: Polarizabilities

From: jim caldwell (caldwell_at_heimdal.compchem.ucsf.edu)
Date: Tue Jun 13 2000 - 15:09:46 CDT


Have you checked your parm input&output to see if
you did indeed turn on polariziablities? That's
the most likely explanation.

jim

On Tue, 13 Jun 2000, Olga Carvalho wrote:

> Hello,
>
> I have been trying to run GIBBS using polarizabilities for the water
> molecules but I keep getting the error:
>
> s_rsfe: end of file -1
> apparent state: unit 8 named pert_Licappol.top
> last format: (5E16.8)
> Unit 8 is a sequential formatted external file
> *** Execution Terminated (-1) ***
>
> Could anybody please suggest something?
>
>
> Olga Carvalho
> Departamento de Quimica
> Faculdade de Ciencias do Porto
> Rua do Campo Alegre, 687
> 4169-007 Porto
> Email:oocarval_at_fc.up.pt
>
>
>
>
>
>

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