Re: [Apbs-users] APBS in pymol1.2

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

Hello --

I'm sorry but this is definitely a PyMOL-specific problem and not one  
that this list will be likely to answer.

-- Nathan

On Aug 27, 2009, at 4:13 AM, Hugo G. de Teran wrote:

> Hi,
>
> I am trying to use APBS in pymol v1.2 (x86_64 linux compilation). I  
> have
> compiled with no problem APBS, but when I try to start a calculation I
> get the following error:
>  File
> "/usr/local/lib64/python2.6/site-packages/pmg_tk/startup/ 
> apbs_tools.py",
> line 998, in __init__
>    from freemol import apbs
> ImportError: No module named freemol
> /usr/local/bin/pymol: line 2:   798 Segmentation fault
> /usr/bin/python
> /usr/local/lib64/python2.6/site-packages/pymol/__init__.py "$@"
>
> I have read previous posts about freemol, but I do not want to mess  
> up with
> beta-versions so I only would like to make APBS work with pymol.
>
> Thanks for help,
>
> Hugo
>
>
> -- 
> Hugo G. de Teran, PhD.
> "Parga Pondal" Research fellow
> Fundación Pública Galega de Medicina Xenómica - SERGAS
> Santiago de Compostela (SPAIN)
>
> Phone +34 981563100 ext 13873
> e-mail:hug...@us...       http://web.usc.es/~hugogdt
>
>
>
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—
Associate Professor, Dept. of Biochemistry and Molecular Biophysics
Director, Computational and Molecular Biophysics Graduate Program
Center for Computational Biology, Washington University in St. Louis
Web: http://bakergroup.wustl.edu/