本文整理汇总了Python中mglutil.gui.InputForm.Tk.gui.InputFormDescr.insert方法的典型用法代码示例。如果您正苦于以下问题：Python InputFormDescr.insert方法的具体用法？Python InputFormDescr.insert怎么用？Python InputFormDescr.insert使用的例子？那么恭喜您, 这里精选的方法代码示例或许可以为您提供帮助。您也可以进一步了解该方法所在类mglutil.gui.InputForm.Tk.gui.InputFormDescr的用法示例。
在下文中一共展示了InputFormDescr.insert方法的1个代码示例，这些例子默认根据受欢迎程度排序。您可以为喜欢或者感觉有用的代码点赞，您的评价将有助于系统推荐出更棒的Python代码示例。
示例1: MoleculeChooser
# 需要导入模块: from mglutil.gui.InputForm.Tk.gui import InputFormDescr [as 别名]
# 或者: from mglutil.gui.InputForm.Tk.gui.InputFormDescr import insert [as 别名]
class MoleculeChooser:
"""presents user w/ a list of molecules currently loaded;
mode can be 'single', 'browse', 'multiple' or 'extended'.
Molecules can be selected from the list or by picking in the camera.
OK button returns a list of entries which have been selected.
Cancel returns an empty list.
Typical usage is:
ans = MoleculeChooser(self.vf).go()
if ans !=[]:
then get the value(s)
NB: this class doesn't grab the focus and binds picking w/
B1 to selecting the molecule in the MoleculeChooser. """
def __init__(self, viewer, mode = 'single', title = 'Choose Molecule'):
self.vf = viewer
self.mode = mode
self.ipf = InputFormDescr(title = title)
def done_cb(self):
self.ap.stop()
self.ipf.form.destroy()
self.ipf.form = None
def go(self, modal=1, blocking=0, event = "<ButtonRelease-1>"):
"""Start the form"""
entries = []
for i in range(len(self.vf.Mols)):
mol = self.vf.Mols[i]
molParser = mol.parser
molStr = molParser.getMoleculeInformation()
entries.append((mol.name, molStr))
## self.ipf.insert(0,{'name': 'Molecule',
## 'widgetType': 'ListChooser',
## 'title' : 'select a molecule',
## 'mode' : self.mode,
## 'entries' : entries})
self.ipf.insert(0,{'name': 'Molecule',
'widgetType': ListChooser,
'wcfg':{
'title' : 'select a molecule',
'mode' : self.mode,
'entries' : entries},
'gridcfg':{'sticky':'wens'}})
if not (modal or blocking):
self.ipf.append({'widgetType':Tkinter.Button,
'wcfg':{'text':'Dismiss',
'command': self.done_cb},
'gridcfg':{'sticky':'we'}})
from Pmv.picker import AtomPicker
self.ap = AtomPicker(self.vf, None, 0, callbacks=[self.onPick],
immediate=1)
self.ap.go(modal=0)
val = self.vf.getUserInput(self.ipf, modal=modal, blocking=blocking)
if val:
if modal or blocking:
if len(val['Molecule'])==1:
mols = self.vf.Mols.NodesFromName( val['Molecule'][0] )
if self.mode=='single': return mols[0]
return mols
else:
molNames = ""
for m in val['Molecule']:
molNames = molNames+','+m
mols = self.vf.Mols.NodesFromName( molNames )
self.ap.stop()
if self.mode=='single': return mols[0]
return mols
else:
self.form = val
return val
else:
return val
def getMolSet(self):
"""method to get currently selected molecules when the chooser is used
in modal=0 and blocking=0 mode"""
val = self.form.checkValues()
if len(val['Molecule'])==0:
t = "Nothing selected!"
self.vf.warningMsg(t, title="MoleculeChooser WARNING:")
return None
molNames = ""
for m in val['Molecule']:
# Create the list of names
if molNames == "":
molNames = m
else:
molNames = molNames + ";" + m
mols = self.vf.Mols.NodesFromName( molNames )
if self.mode=='single': return mols[0]
#.........这里部分代码省略.........