Hey Amber users,
I'm new to the linux and having trouble running parmed.py in Centos. I've Python 2.7.5 installed but when I enter the parmed.py command, an error message is generated (listed below). I looked through the parmed src folder and have also listed the results below.
Any help with this would be very appreciated!
Cheers,
Alice
$ parmed.py
Traceback (most recent call last):
File "/usr/local/amber14/bin/parmed.py", line 11, in <module>
from ParmedTools.logos import Logo
ImportError: No module named ParmedTools.logos
Python Info
$ python
Python 2.7.5 (default, Jun 17 2014, 18:11:42)
[GCC 4.8.2 20140120 (Red Hat 4.8.2-16)] on linux2
Parmed src Info
parmed]$ ls
build chemistry compat24.py Makefile parmed.Doxyfile parmed.py ParmedTools setup.py xparmed.py
ParmedTools]$ ls
add1264.py argumentlist.py changeljpair.py checkvalidity.py exceptions.py __init__.py ParmedActions.py parmlist.py
addljtype.py arraytools.py changeradii.py coarsegrain.py gui logos.py parmed_cmd.py
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Received on Wed Jun 10 2015 - 09:00:03 PDT
