1,105,384 Community Members

Applying PySide's QAbstractTableModel

Member Avatar
Reputation Points: 1,544 [?]
Q&As Helped to Solve: 1,872 [?]
Skill Endorsements: 67 [?]
 
1
 

Using PySide's QAbstractTableModel allows you to easily customize a widget like QTableView and make it more generic in its application. Here we use it to present solvent data in tabular form and sort each column content by simply clicking on the header. You can feed it any data as long as you stick to the format of the data used, a header list and a list of data tuples/lists.

''' ps_QAbstractTableModel_solvents.py
use PySide's QTableView and QAbstractTableModel for tabular data
sort columns by clicking on the header title

here applied to solvents commonly used in Chemistry

PySide is the official LGPL-licensed version of PyQT
tested with PySide112 and Python27/Python33 by vegaseat  15feb2013
'''

import operator
from PySide.QtCore import *
from PySide.QtGui import *

class MyWindow(QWidget):
    def __init__(self, data_list, header, *args):
        QWidget.__init__(self, *args)
        # setGeometry(x_pos, y_pos, width, height)
        self.setGeometry(300, 200, 570, 450)
        self.setWindowTitle("Click on column title to sort")

        table_model = MyTableModel(self, data_list, header)
        table_view = QTableView()
        table_view.setModel(table_model)
        # set font
        font = QFont("Courier New", 14)
        table_view.setFont(font)
        # set column width to fit contents (set font first!)
        table_view.resizeColumnsToContents()
        # enable sorting
        table_view.setSortingEnabled(True)

        layout = QVBoxLayout(self)
        layout.addWidget(table_view)
        self.setLayout(layout)


class MyTableModel(QAbstractTableModel):
    def __init__(self, parent, mylist, header, *args):
        QAbstractTableModel.__init__(self, parent, *args)
        self.mylist = mylist
        self.header = header

    def rowCount(self, parent):
        return len(self.mylist)

    def columnCount(self, parent):
        return len(self.mylist[0])

    def data(self, index, role):
        if not index.isValid():
            return None
        elif role != Qt.DisplayRole:
            return None
        return self.mylist[index.row()][index.column()]

    def headerData(self, col, orientation, role):
        if orientation == Qt.Horizontal and role == Qt.DisplayRole:
            return self.header[col]
        return None

    def sort(self, col, order):
        """sort table by given column number col"""
        self.emit(SIGNAL("layoutAboutToBeChanged()"))
        self.mylist = sorted(self.mylist,
            key=operator.itemgetter(col))
        if order == Qt.DescendingOrder:
            self.mylist.reverse()
        self.emit(SIGNAL("layoutChanged()"))


# the solvent data ...
header = ['Solvent Name', ' BP (deg C)', ' MP (deg C)', ' Density (g/ml)']
# use numbers for numeric data to sort properly
data_list = [
('ACETIC ACID', 117.9, 16.7, 1.049),
('ACETIC ANHYDRIDE', 140.1, -73.1, 1.087),
('ACETONE', 56.3, -94.7, 0.791),
('ACETONITRILE', 81.6, -43.8, 0.786),
('ANISOLE', 154.2, -37.0, 0.995),
('BENZYL ALCOHOL', 205.4, -15.3, 1.045),
('BENZYL BENZOATE', 323.5, 19.4, 1.112),
('BUTYL ALCOHOL NORMAL', 117.7, -88.6, 0.81),
('BUTYL ALCOHOL SEC', 99.6, -114.7, 0.805),
('BUTYL ALCOHOL TERTIARY', 82.2, 25.5, 0.786),
('CHLOROBENZENE', 131.7, -45.6, 1.111),
('CYCLOHEXANE', 80.7, 6.6, 0.779),
('CYCLOHEXANOL', 161.1, 25.1, 0.971),
('CYCLOHEXANONE', 155.2, -47.0, 0.947),
('DICHLOROETHANE 1 2', 83.5, -35.7, 1.246),
('DICHLOROMETHANE', 39.8, -95.1, 1.325),
('DIETHYL ETHER', 34.5, -116.2, 0.715),
('DIMETHYLACETAMIDE', 166.1, -20.0, 0.937),
('DIMETHYLFORMAMIDE', 153.3, -60.4, 0.944),
('DIMETHYLSULFOXIDE', 189.4, 18.5, 1.102),
('DIOXANE 1 4', 101.3, 11.8, 1.034),
('DIPHENYL ETHER', 258.3, 26.9, 1.066),
('ETHYL ACETATE', 77.1, -83.9, 0.902),
('ETHYL ALCOHOL', 78.3, -114.1, 0.789),
('ETHYL DIGLYME', 188.2, -45.0, 0.906),
('ETHYLENE CARBONATE', 248.3, 36.4, 1.321),
('ETHYLENE GLYCOL', 197.3, -13.2, 1.114),
('FORMIC ACID', 100.6, 8.3, 1.22),
('HEPTANE', 98.4, -90.6, 0.684),
('HEXAMETHYL PHOSPHORAMIDE', 233.2, 7.2, 1.027),
('HEXANE', 68.7, -95.3, 0.659),
('ISO OCTANE', 99.2, -107.4, 0.692),
('ISOPROPYL ACETATE', 88.6, -73.4, 0.872),
('ISOPROPYL ALCOHOL', 82.3, -88.0, 0.785),
('METHYL ALCOHOL', 64.7, -97.7, 0.791),
('METHYL ETHYLKETONE', 79.6, -86.7, 0.805),
('METHYL ISOBUTYL KETONE', 116.5, -84.0, 0.798),
('METHYL T-BUTYL ETHER', 55.5, -10.0, 0.74),
('METHYLPYRROLIDINONE N', 203.2, -23.5, 1.027),
('MORPHOLINE', 128.9, -3.1, 1.0),
('NITROBENZENE', 210.8, 5.7, 1.208),
('NITROMETHANE', 101.2, -28.5, 1.131),
('PENTANE', 36.1, ' -129.7', 0.626),
('PHENOL', 181.8, 40.9, 1.066),
('PROPANENITRILE', 97.1, -92.8, 0.782),
('PROPIONIC ACID', 141.1, -20.7, 0.993),
('PROPIONITRILE', 97.4, -92.8, 0.782),
('PROPYLENE GLYCOL', 187.6, -60.1, 1.04),
('PYRIDINE', 115.4, -41.6, 0.978),
('SULFOLANE', 287.3, 28.5, 1.262),
('TETRAHYDROFURAN', 66.2, -108.5, 0.887),
('TOLUENE', 110.6, -94.9, 0.867),
('TRIETHYL PHOSPHATE', 215.4, -56.4, 1.072),
('TRIETHYLAMINE', 89.5, -114.7, 0.726),
('TRIFLUOROACETIC ACID', 71.8, -15.3, 1.489),
('WATER', 100.0, 0.0, 1.0),
('XYLENES', 139.1, -47.8, 0.86)
]

app = QApplication([])
win = MyWindow(data_list, header)
win.show()
app.exec_()
Member Avatar
krystosan
Junior Poster
191 posts since Sep 2012
Reputation Points: 0 [?]
Q&As Helped to Solve: 1 [?]
Skill Endorsements: 0 [?]
 
0
 

can we edit any of the item in the cell ?

Member Avatar
HiHe
Posting Whiz
384 posts since Oct 2008
Reputation Points: 160 [?]
Q&As Helped to Solve: 54 [?]
Skill Endorsements: 6 [?]
 
0
 

If you model it properly you can.

Member Avatar
krystosan
Junior Poster
191 posts since Sep 2012
Reputation Points: 0 [?]
Q&As Helped to Solve: 1 [?]
Skill Endorsements: 0 [?]
 
0
 

So you mean the above example is not properly written ?

You
Post:
Start New Discussion
View similar articles that have also been tagged: