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#!/usr/bin/env python
# -*- coding: utf-8 -*-
"""
Abinit Post Process Application
author: Martin Alexandre
last edited: May 2013
"""
import sys,os
import string
try:
from PyQt4 import Qt,QtGui,QtCore
except:
pass
import utility.global_variable as var
class About(QtGui.QWidget):
def __init__(self, parent = None):
self.name = "About"
self.initUI(parent)
self.raise_()
def initUI(self, parent):
QtGui.QWidget.__init__(self, parent)
self.setWindowTitle(self.name)
self.setFixedSize(450,350)
self.center()
self.layout = QtGui.QGridLayout()
self.setLayout(self.layout)
self.lbl = QtGui.QLabel(" APPA", self)
self.lbl.setFixedWidth(140)
self.lbl.setFont(QtGui.QFont("calibri", 25))
self.lblversion = QtGui.QLabel(var.version, self)
self.lblversion.setFont(QtGui.QFont("calibri", 10))
self.tbro = QtGui.QTextBrowser()
self.tbro.setFixedHeight(250)
self.tbro.setFixedWidth(430)
self.tbro.setText(' 05/20/2014 -- Version 1.0.8'+'\n'
+'-Position display improved (type of atoms)\n'
+'-Save simulation in NetCDf Format\n\n'
+'01/17/2014 -- Version 1.0.7'+'\n'\
+'-periodic boundary conditions are better taken into account\n'
+'-RDF can now be calculated further the cell limit\n'\
+'-the RDF is corrected\n'\
+'-add integral of the RDF\n'\
+'-add angular distribution function (ADF)\n'\
+'-add neibhor distribution function (NDF)\n'\
+'-add deconvolution of the RDF\n'\
+'-add survival probability (BETA)\n'\
+'-add graphic options for axis view : XY XZ or YZ\n'\
+'-add graphic options for the type of view : standard, PBC or average\n'\
+'-graphic now can show two kind of atoms\n\n'\
+'04/29/2013 -- Version 1.0.6 '+'\n'\
+'-able to read PIMD output files\n'\
+'-adding graphic of acell\n'\
+'-adding graphic of angles\n'\
+'-adding graphic of volume\n'\
+'-able to read NPT MD (G(r), MSD, VDOS, VACF not available)\n'\
+'-mean squared displacement calculation\n'\
+'\n03/18/2013 -- Version 1.0.5'+'\n'\
+'-no windows version can read input file\n'\
+'-add fotran calculation for g(r)\n'\
+'-add fotran calculation for average\n'\
+'-add fotran calculation for standard deviation\n'\
+'\n02/12/2013 -- Version 1.0.4'+'\n'\
+'-Corecting bug relating to the g(r)\n'\
+'\n02/12/2013 -- Version 1.0.3'+'\n'\
+'-Reading file use threading\n'\
+'-Change the loading bar when reading file\n'\
+'-improvement calculation of kinetic energy\n'\
+'-improvement reading of the output file\n'\
+'-Correction of the bug of the vibrational density of states\n'\
+'\n01/21/2013 -- Version 1.0.2'+'\n'\
+'-Removing question when closing windows\n'\
+'-Change the reading of classic output file\n'\
+'-Correcting bug relating to the G(r)\n'\
+'-Correcting bug relating to reading of the stress\n'\
+'\n01/12/2013 -- Version 1.0.1'+'\n'\
+'- bugs correction\n'\
+'- \"ok\" bouton become \"update\" button\n'\
+'- Adding loading bar for RDF calculation\n'\
+'- Correcting several bugs with the loading bar for the no windows version\n'\
+'- Adding the About windows and menu\n'\
+'- Adding visualization of the particles in 2D via \"Positions\" button\n'\
+'- Adding distance units (bohr and angstrom)\n'\
+'\n01/07/2013 -- Version 1.0.0 First Release')
self.layout.addWidget(self.lbl , 1, 0, 1, 1, QtCore.Qt.AlignCenter)
self.layout.addWidget(self.lblversion, 2, 0, 1, 1, QtCore.Qt.AlignCenter)
self.layout.addWidget(self.tbro , 3, 0, 10, 1, QtCore.Qt.AlignCenter)
self.show()
def center(self):
screen = QtGui.QDesktopWidget().screenGeometry()
size = self.geometry()
self.move((screen.width()-size.width())/2, (screen.height()-size.height())/2)
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