Re: [***** SPAM *****] About APBS calculation

From: Elsa Fernanda de Sousa Henriques (ehenriques_at_qui.uc.pt)
Date: Fri Oct 30 2009 - 04:40:20 CDT

On Thu, October 29, 2009 3:22 pm, «J ¦¼¯Â wrote:
>
> Dear all:
> When I used the APBS Tool in VMD main window and tried to run the APBS
> calculation,
> I got an error message in the following:.
> apbsrun> Cannot access output file C:/program
> Files/VMD/1MYK/apbs.22728/pot.dx
>
> What does this message mean?
> In the Settings window, I set working directory is C:/program
> files/VMD/1MYK,
> ...

Do you have write permissions in that directory?

E.
------------------------------------------------------------------
Elsa S. Henriques e-mail: ehenriques_at_qui.uc.pt
Investigadora Auxiliar

Biologia Estrutural e Computacional (@CNC)
e Grupo de Química Estrutural (@CCC)
Cv15 - RMB Lab
Departamento de Química - Universidade de Coimbra
3004-535 COIMBRA Portugal

Tel.: +351 23 9852080 - ext.417
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