Can you send me your setup.sh file? It *says* that it's using the system
python, in which case the error is arising because it can't find the
chemistry folder in the etc/ directory. A recent change I made was to copy
that directory into mmpbsa_py/ recursively to get rid of this error, but
that doesn't seem to have happened for you.
Thanks!
Jason
On Thu, Apr 7, 2011 at 3:22 PM, Thomas Cheatham III <tec3.utah.edu> wrote:
>
> > % ./setup.sh
> > Using system python
> > Traceback (most recent call last):
> > File "<string>", line 1, in ?
> > File "MMPBSA_mods/alamdcrd.py", line 31, in ?
> > from chemistry.amber.readparm import amberParm
> > ImportError: No module named chemistry.amber.readparm
> > Error importing MMPBSA python modules! MMPBSA.py will not work.
> ...
> > $pythonexe -c "from MMPBSA_mods import *"
>
> Scratch that; still doesn't work... --tom
>
>
>
>
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--
Jason M. Swails
Quantum Theory Project,
University of Florida
Ph.D. Candidate
352-392-4032
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Received on Thu Apr 07 2011 - 16:00:02 PDT
