Re: [AMBER-Developers] AT1.5 5apr11

From: Thomas Cheatham III <tec3.utah.edu>
Date: Thu, 7 Apr 2011 16:22:02 -0600 (Mountain Daylight Time)

> % ./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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Received on Thu Apr 07 2011 - 15:30:03 PDT
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