Created on Wed Jul 6 12:37:23 2011
@author: -
"""
#----------------------------------------------------------
# File layout.py
#----------------------------------------------------------
import bpy
import pyubic
pyubic.setUIClass()#pref="qt"
#should have a template ?
from pyubic import uiadaptor
helperClass = pyubic.getHelperClass()
class cubi(uiadaptor):
def __init__(self,**kw):
uiadaptor.__init__(self,kw)
self.initWidget()
self.setupLayout()
# self.y = 200 #top line
self.title = "cubi"
#we need the helper
self.helper = helperClass(kw)
self.dock = False
#self.widgetGap = 0
#theses two function are for c4d
def CreateLayout(self):
Created on Sat Feb 26 11:39:17 2011
@author: -
"""
MGL_ROOT="/Library/MGLTools/1.5.6.up"
import sys,os
import math
#pyubic have to be in the pythonpath, if not add it
pyubicpath = "/Library/MGLTools/1.5.6.up/MGLToolsPckgs"
sys.path.append("/Library/MGLTools/dpdtPckgs")
sys.path.append(pyubicpath)
import pyubic
from pyubic.examples import simpleButtons
mg = simpleButtons.myGui()
helper = pyubic.getHelperClass()()
verts = [
(0, -1 / math.sqrt(3),0),
(0.5, 1 / (2 * math.sqrt(3)), 0),
(-0.5, 1 / (2 * math.sqrt(3)), 0),
(0, 0, math.sqrt(2 / 3)),
]
#faces = [[0, 1, 2], [0, 1, 3], [1, 2, 3], [2, 0, 3]]
hou.helper = helper
from mglutil.util.recentFiles import RecentFiles
from Pmv import moleculeViewer
mv = moleculeViewer.MoleculeViewer(logMode = 'overwrite', customizer=None,master=None,title='pmv',
withShell= 0,verbose=False, gui = False)
hou.mv = mv
rcFile = mv.rcFolder
if rcFile:
Created on Sat Feb 26 11:39:17 2011
@author: -
"""
MGL_ROOT = "/Library/MGLTools/1.5.6.up"
import sys, os
import math
#pyubic have to be in the pythonpath, if not add it
pyubicpath = "/Library/MGLTools/1.5.6.up/MGLToolsPckgs"
sys.path.append("/Library/MGLTools/dpdtPckgs")
sys.path.append(pyubicpath)
import pyubic
from pyubic.examples import simpleButtons
mg = simpleButtons.myGui()
helper = pyubic.getHelperClass()()
verts = [
(0, -1 / math.sqrt(3), 0),
(0.5, 1 / (2 * math.sqrt(3)), 0),
(-0.5, 1 / (2 * math.sqrt(3)), 0),
(0, 0, math.sqrt(2 / 3)),
]
#faces = [[0, 1, 2], [0, 1, 3], [1, 2, 3], [2, 0, 3]]
hou.helper = helper
from mglutil.util.recentFiles import RecentFiles
from Pmv import moleculeViewer
mv = moleculeViewer.MoleculeViewer(logMode='overwrite',
customizer=None,
master=None,
title='pmv',
withShell=0,
