Commit c2c4c218 authored by eric pellegrini's avatar eric pellegrini
Browse files

increased the recursion limit value

parent 1094abbe
Pipeline #1679 passed with stages
in 14 minutes and 39 seconds
...@@ -30,6 +30,9 @@ Created on Mar 26, 2015 ...@@ -30,6 +30,9 @@ Created on Mar 26, 2015
:author: Eric C. Pellegrini :author: Eric C. Pellegrini
''' '''
import sys
import os import os
import warnings import warnings
warnings.filterwarnings("ignore") warnings.filterwarnings("ignore")
#MDANSE : Molecular Dynamics Analysis for Neutron Scattering Experiments
#Copyright (C)
#2015- Eric C. Pellegrini Institut Laue-Langevin
#BP 156
#6, rue Jules Horowitz
#38042 Grenoble Cedex 9
#This library is free software; you can redistribute it and/or
#modify it under the terms of the GNU Lesser General Public
#License as published by the Free Software Foundation; either
#version 2.1 of the License, or (at your option) any later version.
#This library is distributed in the hope that it will be useful,
#but WITHOUT ANY WARRANTY; without even the implied warranty of
#Lesser General Public License for more details.
#You should have received a copy of the GNU Lesser General Public
#License along with this library; if not, write to the Free Software
#Foundation, Inc., 51 Franklin Street, Fifth Floor, Boston, MA 02110-1301 USA
Created on Mar 26, 2015
:author: Eric C. Pellegrini
import sys
import os
import warnings
from __pkginfo__ import __version__, __author__, __date__
from MDANSE.Logging.Logger import LOGGER
from MDANSE.Core.Platform import PLATFORM
from MDANSE.Core.ClassRegistry import REGISTRY
from MDANSE.Data.ElementsDatabase import ELEMENTS
import MDANSE.Framework
# MMTK imports.
from MMTK import Database
# The default database is still the MMTK one
Database.path.append(os.path.join(PLATFORM.package_directory(), 'Data'))
Database.path.append(os.path.join(PLATFORM.application_directory(), 'mmtk_database'))
# Update the database with user defined atom entries
import glob
userDefinedAtoms = glob.glob(os.path.join(PLATFORM.application_directory(), 'mmtk_database','Atoms','*'))
for atomFile in userDefinedAtoms:
atomName = os.path.basename(atomFile)
if not ELEMENTS.has_element(atomName):
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