Commit a4fe5dc5 authored by eric pellegrini's avatar eric pellegrini

Changed the metadata layout

parent 358f8df7
Pipeline #3864 passed with stages
in 19 minutes and 40 seconds
......@@ -39,7 +39,7 @@ import wx
import wx.aui as aui
from MDANSE import LOGGER, PLATFORM, REGISTRY
from MDANSE.__pkginfo__ import __commit__, __version__, __beta__
from MDANSE.__pkginfo__ import __author__, __commit__, __version__, __beta__
from MDANSE.Framework.Jobs.Converter import Converter
from MDANSE.GUI.ControllerPanel import ControllerPanel
from MDANSE.GUI.DataController import DATA_CONTROLLER
......@@ -232,7 +232,7 @@ class MainFrame(wx.Frame):
def on_about(self, event=None):
if __beta__:
beta_string = " (" + str(__beta__) + ")"
beta_string = " (%s)" % __beta__
else:
beta_string = ""
about_str = \
......@@ -241,10 +241,10 @@ class MainFrame(wx.Frame):
An interactive program for analyzing Molecular Dynamics simulations.
Authors:
\tEric C. Pellegrini
\tGael Goret
\tBachir Aoun
""" % (__version__ + beta_string,__commit__)
for author in __author__.split(","):
about_str += "\t- %s\n" % author.strip()
d = wx.MessageDialog(self, about_str, 'About', style=wx.OK|wx.ICON_INFORMATION)
d.ShowModal()
......
__description__ = "Analysis of Molecular Dynamics trajectories"
__long_description__ = """MDANSE is an interactive program for the analysis of Molecular
Dynamics simulations. It is especially designed for the computation
and decomposition of neutron scattering spectra. The structure and
dynamics of the simulated systems can be characterized in terms of
various space and time correlation functions. To analyze the dynamics
of complex systems, rigid-body motions of arbitrarily chosen molecular
subunits can be studied.
"""
__author__ = "R. Perenon, E.C. Pellegrini"
__author_email__ = "perenon@ill.fr, pellegrini@ill.fr"
__maintainer__ = "R. Perenon, E.C. Pellegrini"
__maintainer_email__ = "perenon@ill.fr, pellegrini@ill.fr"
__former_contributors__ = "G. Goret, B. Aoun"
__url__ = "https://mdanse.org/"
__repo__ = "https://code.ill.fr/scientific-software/mdanse/"
__license__ = "GPL 3"
__version__ = "1.1.0"
__date__ = "05-06-2018"
__author__ = "Eric Pellegrini"
__commit__ = "undefined"
__beta__ = True
__beta__ = "beta"
MDANSE (**M**olecular **D**ynamics **A**nalysis for **N**eutron **S**cattering
**E**xperiments) is a
python application designed for computing properties that can be directly
**MDANSE** (**M**olecular **D**ynamics **A**nalysis for **N**eutron **S**cattering
**E**xperiments) is a python application designed for computing properties that can be directly
compared with neutron scattering experiments such as the coherent and incoherent
intermediate scattering functions and their Fourier transforms, the elastic
incoherent structure factor, the static coherent structure factor or the radial
......@@ -17,21 +16,20 @@ Python and currently works on Linux, MacOS and Windows.
MDANSE is developed and maintained by:
------
**Remi Perenon**
perenon[at]ill.fr
Computing for Science Group
Institut Laue Langevin
71 Avenue des Martyrs
38042 Grenoble
France
------
**Eric Pellegrini**
pellegrini[at]ill.fr
Computing for Science Group
Institut Laue Langevin
71 Avenue des Martyrs
38042 Grenoble
France
------
If you have any questions about MDANSE, please contact send an email at:
pellegrini@ill.fr
......@@ -137,7 +137,7 @@ def find_data(where=".", exclude=EXCLUDE, exclude_directories=EXCLUDE_DIRECTORIE
#################################
PACKAGE_INFO = {}
execfile('MDANSE/__pkginfo__.py', PACKAGE_INFO)
execfile('MDANSE/__pkginfo__.py', {}, PACKAGE_INFO)
PACKAGES = find_packages(path=".")
PACKAGES = PACKAGES.keys()
......@@ -297,22 +297,14 @@ if sphinx:
setup (name = "MDANSE",
version = PACKAGE_INFO["__version__"],
description = "Analysis of Molecular Dynamics trajectories",
long_description =
"""MDANSE is an interactive program for the analysis of Molecular
Dynamics simulations. It is especially designed for the computation
and decomposition of neutron scattering spectra. The structure and
dynamics of the simulated systems can be characterized in terms of
various space and time correlation functions. To analyze the dynamics
of complex systems, rigid-body motions of arbitrarily chosen molecular
subunits can be studied.
""",
author = "B. Aoun & G. Goret & E. Pellegrini",
author_email = "aoun.ill.fr, goretg@ill.fr, pellegrini@ill.fr",
maintainer = "B. Aoun, G. Goret, E. Pellegrini",
maintainer_email = "aoun.ill.fr, goretg.ill.fr, pellegrini@ill.fr",
url = "https://github.com/eurydyce/MDANSE/tree/master/MDANSE",
license = "CeCILL",
description = PACKAGE_INFO["__description__"],
long_description = PACKAGE_INFO["__long_description__"],
author = PACKAGE_INFO["__author__"],
author_email = PACKAGE_INFO["__author_email__"],
maintainer = PACKAGE_INFO["__maintainer__"],
maintainer_email = PACKAGE_INFO["__maintainer_email__"],
url = PACKAGE_INFO["__url__"],
license = PACKAGE_INFO["__license__"],
packages = PACKAGES,
package_data = PACKAGE_DATA,
data_files = DATA_FILES,
......
Markdown is supported
0% or
You are about to add 0 people to the discussion. Proceed with caution.
Finish editing this message first!
Please register or to comment