Re: [Apbs-users] problems locating apbs path

[Nathan B. <ba...@bi...>]

Hello --

Can you please provide some more information about which tutorial you're
following on the wiki?  Are you using APBS directly from the command line or
through a visualization package?

Thanks,

Nathan

On Tue, Mar 31, 2009 at 5:14 PM, Richa Dave <rd...@co...> wrote:

>
> Hello,
>
> I am trying to perform electrostatic potential calculations using apbs in
> pymol and it is my first time doing so. I am just following the wiki
> steps. The problem is everytime i put in the apbs binary location it is
> unable to detect it and asks me to put it again. I am setting the right
> path and am not sure why it is doing so. Thanks a lot in advance.
>
> Warmest Regards,
> Richa Dave
> ------------------------------------
>
>


-- 
Associate Professor, Dept. of Biochemistry and Molecular Biophysics
Center for Computational Biology, Washington University in St. Louis
Web: http://cholla.wustl.edu/