Hello --

Thank you for the clarification.  Can you tell me where APBS is installed on your system and what you're entering into the PyMOL form?

Thanks again,

Nathan

On Tue, Mar 31, 2009 at 5:25 PM, Richa Dave <rd227@cornell.edu> wrote:

Hi,

Thanks for the prompt reply. I am using apbs directly from the command
line and following the wiki at
http://cardon.wustl.edu/MediaWiki/index.php/APBS_electrostatics_in_PyMOL

Thanks again,
Richa
----------------------------------------------
> 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 <rd227@cornell.edu> 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/
>





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