[AMBER] pytraj error

From: Ravi Abrol <raviabrol.gmail.com>
Date: Mon, 20 Apr 2020 00:06:35 -0700

Hi,

We are trying to run pytraj and getting the following error:

<<<<<<<<<<<<<<<<<<<<<<<<
[GCC 7.3.0] :: Anaconda, Inc. on linux
Type ''help'', ''copyright'', ''credits'' or ''license'' for more
information.
[>>> import pytraj
Traceback (most recent call last):
File ''<stdin>'', line 1, in <module>
File
''/home/exec/programs/amber18/lib/python2.7/site-packages/pytraj/_init_.py'',
line
23, in <module>
from .utils.misc import info
File
"/home/exec/programs/amber18/lib/python2.7/site-packages/pytraj/utils/misc.py",
lin
e 7, in <module>
from pytraj.core.c_options import set_world_silent
File
''/home/exec/programs/amber18/lib/python2.7/site-packages/pytraj/core/_init_.py'',
line 2, in <module>
from .topology_objects import Atom, Residue, Molecule
ImportError: dynamic module does not define module export function
(Pylnit_topology_object
s)
>>>>>>>>>>>>>>>>>>>>>>>>>
Is this due to python2.7 lib folder in amber18 being incompatible with
python3 environment or is it something else?

A related question is, what is the currently recommended way to install/run
pytraj from AmberTools19?

Thanks,
Ravi
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Mon Apr 20 2020 - 00:30:01 PDT
Custom Search