root / ase / gui / energyforces.py @ 12
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# encoding: utf-8
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"Module for calculating energies and forces."
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import gtk |
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from ase.gui.simulation import Simulation |
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from ase.gui.widgets import oops, pack |
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class OutputFieldMixin: |
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def makeoutputfield(self, box, label="Output:"): |
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frame = gtk.Frame(label) |
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if box is not None: |
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box.pack_start(frame, True, True, 0) |
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box2 = gtk.VBox() |
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frame.add(box2) |
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#pack(box, [gtk.Label("Output:")])
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scrwin = gtk.ScrolledWindow() |
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scrwin.set_policy(gtk.POLICY_AUTOMATIC, gtk.POLICY_AUTOMATIC) |
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self.output = gtk.TextBuffer()
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txtview = gtk.TextView(self.output)
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txtview.set_editable(False)
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scrwin.add(txtview) |
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scrwin.show_all() |
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box2.pack_start(scrwin, True, True, 0) |
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self.savebutton = gtk.Button(stock=gtk.STOCK_SAVE)
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self.savebutton.connect('clicked', self.saveoutput) |
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self.savebutton.set_sensitive(False) |
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pack(box2, [self.savebutton])
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box2.show() |
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frame.show() |
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return frame
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def activate_output(self): |
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self.savebutton.set_sensitive(True) |
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def saveoutput(self, widget): |
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chooser = gtk.FileChooserDialog( |
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'Save output', None, gtk.FILE_CHOOSER_ACTION_SAVE, |
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(gtk.STOCK_CANCEL, gtk.RESPONSE_CANCEL, |
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gtk.STOCK_SAVE, gtk.RESPONSE_OK)) |
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ok = chooser.run() |
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if ok == gtk.RESPONSE_OK:
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filename = chooser.get_filename() |
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txt = self.output.get_text(self.output.get_start_iter(), |
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self.output.get_end_iter())
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f = open(filename, "w") |
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f.write(txt) |
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f.close() |
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chooser.destroy() |
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class EnergyForces(Simulation, OutputFieldMixin): |
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def __init__(self, gui): |
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Simulation.__init__(self, gui)
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self.set_default_size(-1, 300) |
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vbox = gtk.VBox() |
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self.packtext(vbox,
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"Calculate potential energy and the force on all atoms")
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self.packimageselection(vbox)
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pack(vbox, gtk.Label(""))
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self.forces = gtk.CheckButton("Write forces on the atoms") |
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self.forces.set_active(True) |
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pack(vbox, [self.forces])
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pack(vbox, [gtk.Label("")])
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self.makeoutputfield(vbox)
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pack(vbox, gtk.Label(""))
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self.makebutbox(vbox)
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vbox.show() |
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self.add(vbox)
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self.show()
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self.gui.register_vulnerable(self) |
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def run(self, *args): |
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if not self.setup_atoms(): |
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return
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self.begin()
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e = self.atoms.get_potential_energy()
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txt = "Potential Energy:\n"
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txt += " %8.3f eV\n\n" % (e,)
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if self.forces.get_active(): |
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txt +="Forces:\n"
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forces = self.atoms.get_forces()
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for f in forces: |
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txt += " %8.3f, %8.3f, %8.3f eV/Å\n" % tuple(f) |
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self.output.set_text(txt)
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self.activate_output()
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self.end()
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def notify_atoms_changed(self): |
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"When atoms have changed, check for the number of images."
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self.setupimageselection()
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