Hi,
I'm trying to install amber from the AmberTools free package available
on the website. I downloaded it yesterday, so it should be up-to-date.
The configure gnu and make install commands went smoothly. However, when
I try to run the tests with "make test", as mentionned in the
installation guide, I get the following exception from python:
(cd AmberTools/test && make test)
make[1] : on entre dans le répertoire
« /home/djipey/SOFT/amber14/AmberTools/test »
./test_at_serial.sh
Traceback (most recent call last):
File "<stdin>", line 18, in <module>
File
"/home/djipey/SOFT/amber14/lib/python2.7/site-packages/chemistry/__init__.py",
line 10, in <module>
from chemistry.structure import Structure
File
"/home/djipey/SOFT/amber14/lib/python2.7/site-packages/chemistry/structure.py",
line 36, in <module>
from chemistry.topologyobjects import (AtomList, ResidueList,
TrackedList,
File
"/home/djipey/SOFT/amber14/lib/python2.7/site-packages/chemistry/topologyobjects.py",
line 14, in <module>
from compat24 import all, property
File
"/home/djipey/SOFT/amber14/lib/python2.7/site-packages/compat24.py",
line 68, in <module>
if not hasattr(__builtins__.property, 'setter'):
AttributeError: 'dict' object has no attribute 'property'
Makefile:6 : la recette pour la cible « test » a échouée
make[1]: *** [test] Erreur 1
make[1] : on quitte le répertoire
« /home/djipey/SOFT/amber14/AmberTools/test »
Makefile:43 : la recette pour la cible « test.serial » a échouée
make: *** [test.serial] Erreur 2
Sorry, my error messages are in french, but you can get the error
message from python. The problem seems to come from the module
compat24.py, which I assume handles the compatibility for python 2.4.
I'm using Manjaro Linux (which is based on Arch Linux), 64 bits system,
and I have python 3.4 and python 2.7 installed.
Do you have an idea about how to solve this issue ?
Sincerely
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Received on Sun Jun 14 2015 - 11:00:02 PDT
