> % ./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
_______________________________________________
AMBER-Developers mailing list
AMBER-Developers.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber-developers
Received on Thu Apr 07 2011 - 15:30:03 PDT
