def run(self):
""" This method is where your nimble script should be implemented. Prior to Nimble calling
this method the class receives the arguments passed through Nimble needed by the
your method implementation. """
# Retrieve the arguments passed by Nimble using the fetch method, which includes a default
# value to assign if the argument was not specified in the Nimble call
sphereCount = self.fetch('count', 6)
ringRadius = self.fetch('radius', 10)
yOffset = self.fetch('y', 0)
# Create the spheres using Maya commands imported through Nimble, which allows this script
# to be run flexibly both inside and outside of Maya
sphereNames = []
for i in range(sphereCount):
result = cmds.sphere()
sphereNames.append(result[0])
# Position the sphere in the ring
cmds.move(
ringRadius*math.cos(2.0*math.pi*i/sphereCount),
0,
ringRadius*math.sin(2.0*math.pi*i/sphereCount),
result[0])
# Place the spheres within a group node to represent the ring and move the group up the
# y-axis by the value specified by the script arguments
ringGroupNode = cmds.group(*sphereNames, name='sphereRing1')
cmds.move(0, yOffset, 0, ringGroupNode)
# Set the results of the script with the put command for returning to the Nimble calling
# environment
self.put('ringName', ringGroupNode)
self.put('sphereNames', sphereNames)
def _makeMolecule(self):
#H2O
O = cmds.polySphere(r=1, n='O', ax = [0,0,0]);
H1 = cmds.polySphere(r=0.8, n='H1', ax=[0,0,0]);
H2 = cmds.polySphere(r=0.8, n='H2', ax=[0,0,0]);
cmds.move(0.0,0.0,1,H1, r=True)
cmds.move(0.0,0.0,-1,H2, r=True)
cmds.xform(H1, piv=[0,0,0], ws=True)
cmds.xform(H2, piv=[0,0,0], ws=True)
cmds.rotate(0,'60',0, H1);
#group O, H1, H2 as a water molecule
H2O = cmds.group( empty=True, name='H2O' )
cmds.parent(H1,H2,O,H2O)
#paint on colors for the water molecule
#create red lambert
cmds.sets( renderable=True, noSurfaceShader=True, empty=True, name='O_WhiteSG' )
cmds.shadingNode( 'lambert', asShader=True, name='O_White' )
cmds.setAttr( 'O_White.color', 1, 1, 1, type='double3')
cmds.connectAttr('O_White.outColor', 'O_WhiteSG.surfaceShader')
#create red lambert
cmds.sets( renderable=True, noSurfaceShader=True, empty=True, name='H_RedSG' )
cmds.shadingNode( 'lambert', asShader=True, name='H_Red' )
cmds.setAttr( 'H_Red.color', 1, 0, 0, type='double3')
cmds.connectAttr('H_Red.outColor', 'H_RedSG.surfaceShader')
#assign the material
cmds.sets('H1', edit=True, forceElement='H_RedSG')
cmds.sets('H2', edit=True, forceElement='H_RedSG')
cmds.sets('O', edit=True, forceElement='O_WhiteSG')
return H2O
def run(self):
""" This method is where your nimble script should be implemented. Prior to Nimble calling
this method the class receives the arguments passed through Nimble needed by the
your method implementation. """
# Retrieve the arguments passed by Nimble using the fetch method, which includes a default
# value to assign if the argument was not specified in the Nimble call
sphereCount = self.fetch('count', 6)
ringRadius = self.fetch('radius', 10)
yOffset = self.fetch('y', 0)
# Create the spheres using Maya commands imported through Nimble, which allows this script
# to be run flexibly both inside and outside of Maya
sphereNames = []
for i in range(sphereCount):
result = cmds.sphere()
sphereNames.append(result[0])
# Position the sphere in the ring
cmds.move(
ringRadius*math.cos(2.0*math.pi*i/sphereCount),
0,
ringRadius*math.sin(2.0*math.pi*i/sphereCount),
result[0])
# Place the spheres within a group node to represent the ring and move the group up the
# y-axis by the value specified by the script arguments
ringGroupNode = cmds.group(*sphereNames, name='sphereRing1')
cmds.move(0, yOffset, 0, ringGroupNode)
# Set the results of the script with the put command for returning to the Nimble calling
# environment
self.put('ringName', ringGroupNode)
self.put('sphereNames', sphereNames)
def _handleRoadButton(self):
exist = cmds.ls('road')
if(len(exist) != 0):
cmds.delete('road')
road=cmds.group(empty=True, name='road')
transformName = cmds.ls('brick', typ='transform')[0]
num = int(self.bricksNum.text())
for i in range(0, num):
instanceResult = cmds.instance(transformName, name=transformName + '_instance#')
#print 'instanceResult: ' + str(instanceResult)
x = random.uniform(-3, 34)
z = random.uniform(-3,3)
cmds.move(x, 0, z, instanceResult)
yRot = random.uniform(0,360)
cmds.rotate(0, yRot, 0, instanceResult)
cmds.parent(instanceResult, road)
def _handleDuplicatedButton(self):
random.seed(1234)
exist = cmds.ls('dust')
if(len(exist) != 0):
cmds.delete('dust')
dust=cmds.group(empty=True, name='dust')
transformName = cmds.ls('pie', typ='transform')[0]
num = int(self.dustNum.text())
for i in range(0, num):
instanceResult = cmds.instance(transformName, name=transformName + '_instance#')
#print 'instanceResult: ' + str(instanceResult)
x = random.uniform(-3, 34)
y = random.uniform(0,4)
z = random.uniform(-3,3)
cmds.move(x, y, z, instanceResult)
xRot = random.uniform(0,360)
yRot = random.uniform(0,360)
zRot = random.uniform(0,360)
cmds.rotate(xRot, yRot, zRot, instanceResult)
cmds.parent(instanceResult, dust)
def _handleExampleButton(self):
"""
This callback creates a polygonal cylinder in the Maya scene.
"""
random.seed(1234)
#check
sphereList = cmds.ls('hydrogen1', 'hydrogen2', 'oxygen', 'H2O')
if len(sphereList) > 0:
cmds.delete(sphereList)
#create 2 hydrogen and oxygen
h1 = cmds.polySphere(r=12.0, name='hydrogen1')
h2 = cmds.polySphere(r=12.0, name='hydrogen2')
oxygen = cmds.polySphere(r=15.0, name='oxygen')
#move
cmds.move(-15, 0, 0, h1)
cmds.move(15, 0, 0, h2)
cmds.xform(h1, piv=[0, 0, 0], ws=True)
cmds.xform(h2, piv=[0, 0, 0], ws=True)
cmds.rotate(0, '75', 0, h1)
#group hydrogen and oxygen together
H2O = cmds.group(empty=True, name='H2O#')
cmds.parent('hydrogen1', 'hydrogen2', 'oxygen', 'H2O1')
#add color
def createMaterial(name, color, type):
cmds.sets(renderable=True,
noSurfaceShader=True,
empty=True,
name=name + 'SG')
cmds.shadingNode(type, asShader=True, name=name)
cmds.setAttr(name + '.color',
color[0],
color[1],
color[2],
type='double3')
cmds.connectAttr(name + '.outColor', name + 'SG.surfaceShader')
def assignMaterial(name, object):
cmds.sets(object, edit=True, forceElement=name + 'SG')
def assignNewMaterial(name, color, type, object):
createMaterial(name, color, type)
assignMaterial(name, object)
#H is white and O is red
assignNewMaterial('Red', (1, 0, 0), 'lambert', 'oxygen')
assignNewMaterial('White', (1, 1, 1), 'lambert', 'hydrogen1')
assignMaterial('White', 'hydrogen2')
#key frame
def keyFullRotation(pObjectName, pStartTime, pEndTime,
pTargetAttribute, pValueStart, pvalueEnd):
keyt = (pStartTime[0], pStartTime[0])
cmds.cutKey(pObjectName,
time=(keyt, keyt),
attribute=pTargetAttribute)
cmds.setKeyframe(pObjectName,
time=pStartTime,
attribute=pTargetAttribute,
value=pValueStart)
cmds.setKeyframe(pObjectName,
time=pEndTime,
attribute=pTargetAttribute,
value=pvalueEnd)
#cmds.selectKey( pObjectName, time=(pStartTime, [pEndTime]), attribute=pTargetAttribute, keyframe=True )
#duplicate H2O
for i in range(1, 52):
cmds.duplicate(H2O)
#get random coord
x = random.uniform(-200, 200)
y = random.uniform(0, 300)
z = random.uniform(-200, 200)
cmds.move(x, y, z, H2O)
xRot = random.uniform(0, 360)
yRot = random.uniform(0, 360)
zRot = random.uniform(0, 360)
cmds.rotate(xRot, yRot, zRot, H2O)
startTime = cmds.playbackOptions(minTime=1)
endTime = cmds.playbackOptions(maxTime=30)
h2o = "H2O" + str(i)
for y in range(3):
coordsX = cmds.getAttr(h2o + '.translateX')
coordsY = cmds.getAttr(h2o + '.translateY')
coordsZ = cmds.getAttr(h2o + '.translateZ')
ranStartX = int(random.uniform(0, 15))
ranStartY = int(random.uniform(0, 15))
ranStartZ = int(random.uniform(0, 15))
ranEndX = int(random.uniform(15, 30))
ranEndY = int(random.uniform(15, 30))
ranEndZ = int(random.uniform(15, 30))
x = random.uniform(coordsX - 50, coordsX + 50)
y = random.uniform(coordsY, coordsY + 50)
z = random.uniform(coordsZ - 50, coordsZ + 50)
#print x,y,z
keyFullRotation(h2o, ranStartZ, 15, 'translateZ', coordsZ, z)
keyFullRotation(h2o, ranStartX, 15, 'translateX', coordsX, x)
keyFullRotation(h2o, ranStartY, 15, 'translateY', coordsY, y)
keyFullRotation(h2o, 15, ranEndZ, 'translateZ', z, coordsZ)
keyFullRotation(h2o, 15, ranEndX, 'translateX', x, coordsX)
keyFullRotation(h2o, 15, ranEndY, 'translateY', y, coordsY)
RcoordsX = cmds.getAttr(h2o + '.rotateX')
RcoordsY = cmds.getAttr(h2o + '.rotateY')
RcoordsZ = cmds.getAttr(h2o + '.rotateZ')
xRot = random.uniform(0, 360)
yRot = random.uniform(0, 360)
zRot = random.uniform(0, 360)
keyFullRotation(h2o, ranStartZ, 15, 'rotateZ', RcoordsZ, zRot)
keyFullRotation(h2o, ranStartX, 15, 'rotateX', RcoordsX, xRot)
keyFullRotation(h2o, ranStartY, 15, 'rotateY', RcoordsY, zRot)
keyFullRotation(h2o, 15, ranEndZ, 'rotateZ', zRot, RcoordsZ)
keyFullRotation(h2o, 15, ranEndX, 'rotateX', xRot, RcoordsX)
keyFullRotation(h2o, 15, ranEndY, 'rotateY', zRot, RcoordsY)
print 'done'
cmds.delete('H2O52')
def _handleExampleButton(self):
"""
This callback creates a polygonal cylinder in the Maya scene.
"""
random.seed(1234)
#check
sphereList = cmds.ls('hydrogen1','hydrogen2', 'oxygen','H2O')
if len(sphereList)>0:
cmds.delete(sphereList)
#create 2 hydrogen and oxygen
h1 = cmds.polySphere(r=12.0, name='hydrogen1')
h2 = cmds.polySphere(r=12.0, name='hydrogen2')
oxygen = cmds.polySphere(r=15.0, name='oxygen')
#move
cmds.move(-15,0,0,h1)
cmds.move(15,0,0,h2)
cmds.xform(h1, piv=[0,0,0],ws=True)
cmds.xform(h2, piv=[0,0,0],ws=True)
cmds.rotate(0,'75',0,h1)
#group hydrogen and oxygen together
H2O = cmds.group(empty=True, name='H2O#')
cmds.parent('hydrogen1','hydrogen2','oxygen','H2O1')
#add color
def createMaterial( name, color, type ):
cmds.sets( renderable=True, noSurfaceShader=True, empty=True, name=name + 'SG' )
cmds.shadingNode( type, asShader=True, name=name )
cmds.setAttr( name+'.color', color[0], color[1], color[2], type='double3')
cmds.connectAttr(name+'.outColor', name+'SG.surfaceShader')
def assignMaterial (name, object):
cmds.sets(object, edit=True, forceElement=name+'SG')
def assignNewMaterial( name, color, type, object):
createMaterial (name, color, type)
assignMaterial (name, object)
#H is white and O is red
assignNewMaterial('Red', (1,0,0), 'lambert', 'oxygen');
assignNewMaterial('White',(1,1,1),'lambert', 'hydrogen1');
assignMaterial('White', 'hydrogen2');
#key frame
def keyFullRotation( pObjectName, pStartTime, pEndTime, pTargetAttribute,pValueStart, pvalueEnd ):
keyt = (pStartTime[0], pStartTime[0])
cmds.cutKey( pObjectName, time=(keyt, keyt), attribute=pTargetAttribute )
cmds.setKeyframe( pObjectName, time=pStartTime, attribute=pTargetAttribute, value=pValueStart )
cmds.setKeyframe( pObjectName, time=pEndTime, attribute=pTargetAttribute, value=pvalueEnd )
#cmds.selectKey( pObjectName, time=(pStartTime, [pEndTime]), attribute=pTargetAttribute, keyframe=True )
#duplicate H2O
for i in range(1,52):
cmds.duplicate(H2O)
#get random coord
x = random.uniform(-200,200)
y = random.uniform(0,300)
z = random.uniform(-200,200)
cmds.move(x,y,z, H2O)
xRot = random.uniform(0,360)
yRot = random.uniform(0,360)
zRot = random.uniform(0,360)
cmds.rotate(xRot,yRot,zRot,H2O)
startTime = cmds.playbackOptions(minTime=1 )
endTime = cmds.playbackOptions( maxTime=30 )
h2o = "H2O"+str(i)
for y in range(3):
coordsX = cmds.getAttr( h2o+'.translateX' )
coordsY = cmds.getAttr( h2o+'.translateY' )
coordsZ = cmds.getAttr( h2o+'.translateZ' )
ranStartX = int(random.uniform(0,15))
ranStartY = int(random.uniform(0,15))
ranStartZ = int(random.uniform(0,15))
ranEndX = int(random.uniform(15,30))
ranEndY = int(random.uniform(15,30))
ranEndZ = int(random.uniform(15,30))
x = random.uniform(coordsX-50,coordsX+50)
y = random.uniform(coordsY,coordsY+50)
z = random.uniform(coordsZ-50,coordsZ+50)
#print x,y,z
keyFullRotation( h2o, ranStartZ, 15, 'translateZ',coordsZ,z)
keyFullRotation( h2o, ranStartX, 15, 'translateX', coordsX,x)
keyFullRotation( h2o, ranStartY, 15, 'translateY', coordsY,y)
keyFullRotation( h2o, 15, ranEndZ, 'translateZ',z,coordsZ)
keyFullRotation( h2o, 15, ranEndX, 'translateX', x,coordsX)
keyFullRotation( h2o, 15, ranEndY, 'translateY', y,coordsY)
RcoordsX = cmds.getAttr( h2o+'.rotateX' )
RcoordsY = cmds.getAttr( h2o+'.rotateY' )
RcoordsZ = cmds.getAttr( h2o+'.rotateZ' )
xRot = random.uniform(0,360)
yRot = random.uniform(0,360)
zRot = random.uniform(0,360)
keyFullRotation( h2o, ranStartZ, 15, 'rotateZ',RcoordsZ,zRot)
keyFullRotation( h2o, ranStartX, 15, 'rotateX', RcoordsX,xRot)
keyFullRotation( h2o, ranStartY, 15, 'rotateY', RcoordsY,zRot)
keyFullRotation( h2o, 15, ranEndZ, 'rotateZ',zRot,RcoordsZ)
keyFullRotation( h2o, 15, ranEndX, 'rotateX', xRot,RcoordsX)
keyFullRotation( h2o, 15, ranEndY, 'rotateY', zRot,RcoordsY)
print 'done'
cmds.delete('H2O52')
def _handleCreateH2o(self):
"""
"""
#Sets the animation end time
cmds.playbackOptions(max=240, aet=240)
#this number sets the number of molecules to create
molecules = 10
#Creates each atom in the h2o molecule, aligns them properly, then groups them together .
cmds.polySphere(name="oxygen", r=1.2)
cmds.polySphere(name="hydrogenA", r=1.06)
cmds.select("hydrogenA")
cmds.move(0, -1.3, 0)
cmds.group('oxygen', 'hydrogenA', n='oxygenHydrogenA')
cmds.select('hydrogenA')
cmds.rotate(0, 0, '-52.5', p=(0, 0, 0))
cmds.polySphere(name="hydrogenB", r=1.06)
cmds.select("hydrogenB")
cmds.move(0, -1.3, 0)
cmds.group('oxygen', 'hydrogenB', n='oxygenHydrogenB')
cmds.select('hydrogenB')
cmds.rotate(0, 0, '52.5', p=(0, 0, 0))
cmds.select('hydrogenA', 'hydrogenB')
cmds.polyColorPerVertex(rgb=(1, 1, 1), cdo=True)
cmds.select('oxygen')
cmds.polyColorPerVertex(rgb=(1, 0, 0), cdo=True)
cmds.group('oxygenHydrogenB', 'oxygenHydrogenA', n='h2o')
#duplicates the original molecule
for i in range(1, molecules):
cmds.duplicate('h2o')
#list of planes for movement
xyz = ['X', 'Y']
#Sets movement for the original h2o molecule
cmds.select("h2o")
plane = random.choice(xyz)
cmds.setKeyframe('h2o',
at='translate' + plane,
v=float(cmds.getAttr('h2o.translate' + plane)),
t=1)
cmds.setKeyframe('h2o', at='translate' + plane, v=5, t=240)
#Iterates through each h2o group and assigns a random position and orientation for each molecule.
#It also randomly choose a direction for the molecule to move in.
for i in range(1, molecules):
#random plane
plane = random.choice(xyz)
cmds.select("h2o" + str(i))
#random position
cmds.move(random.randrange(-9, 9), random.randrange(-9, 9),
random.randrange(-9, 9))
#random orientation
cmds.rotate(random.randrange(0, 350), random.randrange(0, 350),
random.randrange(0, 350))
#sets the start and end position for movement
cmds.setKeyframe(
'h2o' + str(i),
at='translate' + plane,
v=float(cmds.getAttr('h2o' + str(i) + '.translate' + plane)),
t=1)
cmds.setKeyframe('h2o' + str(i),
at='translate' + plane,
v=5,
t=240)
plane = random.choice(xyz)
#Selects all the h2o molecules
cmds.select("h2o", add=True)
for i in range(1, molecules):
cmds.select("h2o" + str(i))
#Creates a new animation layer called vibrate and adds all the h2o molecules to it.
cmds.animLayer('vibrate', aso=True)
#Sets oscillation for original molecule
cmds.setKeyframe('h2o',
at='translateZ',
v=float(cmds.getAttr('h2o.translateZ')),
t=1)
cmds.setKeyframe('h2o',
at='translateZ',
v=float(cmds.getAttr('h2o.translateZ')) + .2,
t=2)
#cmds.selectKey('h2o', t=(1,2), at="translateZ")
cmds.selectKey('h2o', at='translateZ')
cmds.setInfinity(pri='oscillate', poi='oscillate')
#Sets oscillation for all other molecules
for i in range(1, molecules):
cmds.setKeyframe('h2o' + str(i),
at='translateZ',
v=float(
cmds.getAttr('h2o' + str(i) + '.translateZ')),
t=1)
cmds.setKeyframe(
'h2o' + str(i),
at='translateZ',
v=float(cmds.getAttr('h2o' + str(i) + '.translateZ')) + .2,
t=2)
#cmds.selectKey('h2o'+str(i), t=(1,2), at="translateZ")
cmds.selectKey('h2o' + str(i), at="translateZ")
cmds.setInfinity(pri='oscillate', poi='oscillate')
def setUpMolecule():
#Adjust time slider
cmds.playbackOptions( minTime='1', maxTime='300', mps=1)
# Create the oxygen part of the larger bond (cylinder)
cmds.polyCylinder(n='oxyCylinder', r=1, h=2, sx=20, sy=1, sz=1, ax=(1, 0, 0), rcp=0, cuv=3, ch=1)
#Set scale for oxyCylinder
cmds.setAttr("oxyCylinder.translateX", 6)
cmds.setAttr("oxyCylinder.scaleZ", 2)
cmds.setAttr("oxyCylinder.scaleX", 2)
cmds.setAttr("oxyCylinder.scaleY", 2)
#-------Set up shader and shade cylinder----------
redShader = cmds.shadingNode('blinn', asShader=True, n='redBlinn')
cmds.setAttr("redBlinn.color", 0.772, 0, 0, type="double3")
cmds.select('oxyCylinder')
cmds.hyperShade(assign=redShader)
#--------------White Cylinder-------------
# Create the oxygen part of the larger bond (cylinder)
cmds.polyCylinder(n='hydroCylinder', r=1, h=2, sx=20, sy=1, sz=1, ax=(1, 0, 0), rcp=0, cuv=3, ch=1)
#Set scale for oxyCylinder
cmds.setAttr("hydroCylinder.translateX", 10)
cmds.setAttr("hydroCylinder.scaleZ", 2)
cmds.setAttr("hydroCylinder.scaleX", 2)
cmds.setAttr("hydroCylinder.scaleY", 2)
#-------Set up shader and shade cylinder----------
whiteShader = cmds.shadingNode('blinn', asShader=True, n='whiteBlinn')
cmds.setAttr("whiteBlinn.color", 1, 1, 1, type="double3")
#Select the cylinder to color
cmds.select('hydroCylinder')
# Assign shader
cmds.hyperShade(assign=whiteShader)
#----------------------------------------------------------
#-----------Group two cylinders together as "cylinder"-----
#----------------------------------------------------------
cmds.group(em=True, n='cylinder')
cmds.parent('oxyCylinder', 'cylinder')
cmds.parent('hydroCylinder', 'cylinder')
#------------Oxygen-------------
# Create the Oxygen sphere
cmds.polySphere(n='oxygen', r=1, sx=20, sy=20, ax=(0, 1, 0), cuv=2, ch=1)
#Set scale for oxygen
cmds.setAttr("oxygen.scaleZ", 5)
cmds.setAttr("oxygen.scaleX", 5)
cmds.setAttr("oxygen.scaleY", 5)
#-------Assign shader--------
cmds.select('oxygen')
cmds.hyperShade(assign=redShader)
#------------Hydrogen-------------
# Create the Hydrogen sphere
cmds.polySphere(n='hydrogen', r=1, sx=20, sy=20, ax=(0, 1, 0), cuv=2, ch=1)
#Set scale for oxygen
cmds.setAttr("hydrogen.translateX", 14)
cmds.setAttr("hydrogen.scaleZ", 4)
cmds.setAttr("hydrogen.scaleX", 4)
cmds.setAttr("hydrogen.scaleY", 4)
#-------Assign shader--------
cmds.select('hydrogen')
cmds.hyperShade(assign=whiteShader)
#----------------------------------------------------------
#-----------Group 'cylinder' and hydrogen together as "hydroAssembly"-----
#----------------------------------------------------------
cmds.group(em=True, n='hydroAssembly1')
cmds.parent('cylinder', 'hydroAssembly1')
cmds.parent('hydrogen', 'hydroAssembly1')
#----------------------------------------------------------
#-----------Group into realign group
#----------------------------------------------------------
cmds.group(em=True, n='realignGroup1')
cmds.parent('hydroAssembly1', 'realignGroup1')
#-------------------------------------------------------------
#------------Duplicate the assembly--------------------------
#-------------------------------------------------------------
cmds.duplicate('realignGroup1', n='realignGroup2')
cmds.setAttr('realignGroup2.rotateZ', 180)
cmds.rename('realignGroup2|hydroAssembly1','hydroAssembly2')
#----------------------------------------------------------
#-----------Make entire thing a group "molecule"-----
#----------------------------------------------------------
cmds.group(em=True, n='molecule')
cmds.parent('oxygen', 'molecule')
cmds.parent('realignGroup1', 'molecule')
cmds.parent('realignGroup2', 'molecule')
#-------Move entire molecule up-------
cmds.setAttr("molecule.translateY", 10)
def buildScene(self):
"""Doc..."""
groupItems = []
hinds = []
fores = []
for c in self._data.getChannelsByKind(ChannelsEnum.POSITION):
isHind = c.target in [TargetsEnum.LEFT_HIND, TargetsEnum.RIGHT_HIND]
radius = 20 if isHind else 15
res = cmds.polySphere(radius=radius, name=c.target)
groupItems.append(res[0])
if isHind:
hinds.append(res[0])
else:
fores.append(res[0])
if c.target == TargetsEnum.LEFT_HIND:
self._leftHind = res[0]
elif c.target == TargetsEnum.RIGHT_HIND:
self._rightHind = res[0]
elif c.target == TargetsEnum.RIGHT_FORE:
self._rightFore = res[0]
elif c.target == TargetsEnum.LEFT_FORE:
self._leftFore = res[0]
for k in c.keys:
frames = [
['translateX', k.value.x, k.inTangentMaya[0], k.outTangentMaya[0]],
['translateY', k.value.y, k.inTangentMaya[1], k.outTangentMaya[1]],
['translateZ', k.value.z, k.inTangentMaya[2], k.outTangentMaya[2]]
]
for f in frames:
cmds.setKeyframe(
res[0],
attribute=f[0],
time=k.time,
value=f[1],
inTangentType=f[2],
outTangentType=f[3]
)
if k.event == 'land':
printResult = cmds.polyCylinder(
name=c.target + '_print1',
radius=radius,
height=(1.0 if isHind else 5.0)
)
cmds.move(k.value.x, k.value.y, k.value.z, printResult[0])
groupItems.append(printResult[0])
cfg = self._data.configs
name = 'cyc' + str(int(cfg.get(GaitConfigEnum.CYCLES))) + \
'_ph' + str(int(cfg.get(GaitConfigEnum.PHASE))) + \
'_gad' + str(int(cfg.get(SkeletonConfigEnum.FORE_OFFSET).z)) + \
'_step' + str(int(cfg.get(SkeletonConfigEnum.STRIDE_LENGTH)))
cube = cmds.polyCube(name='pelvic_reference', width=20, height=20, depth=20)
self._hips = cube[0]
groupItems.append(cube[0])
cmds.move(0, 100, 0, cube[0])
backLength = self._data.configs.get(SkeletonConfigEnum.FORE_OFFSET).z - \
self._data.configs.get(SkeletonConfigEnum.HIND_OFFSET).z
cube2 = cmds.polyCube(name='pectoral_comparator', width=15, height=15, depth=15)
cmds.move(0, 115, backLength, cube2[0])
cmds.parent(cube2[0], cube[0], absolute=True)
cmds.expression(
string="%s.translateZ = 0.5*abs(%s.translateZ - %s.translateZ) + min(%s.translateZ, %s.translateZ)" %
(cube[0], hinds[0], hinds[1], hinds[0], hinds[1])
)
cube = cmds.polyCube(name='pectoral_reference', width=15, height=15, depth=15)
self._pecs = cube[0]
groupItems.append(cube[0])
cmds.move(0, 100, 0, cube[0])
cmds.expression(
string="%s.translateZ = 0.5*abs(%s.translateZ - %s.translateZ) + min(%s.translateZ, %s.translateZ)" %
(cube[0], fores[0], fores[1], fores[0], fores[1])
)
self._group = cmds.group(*groupItems, world=True, name=name)
cfg = self._data.configs
info = 'Gait Phase: ' + \
str(cfg.get(GaitConfigEnum.PHASE)) + \
'\nGleno-Acetabular Distance (GAD): ' + \
str(cfg.get(SkeletonConfigEnum.FORE_OFFSET).z) + \
'\nStep Length: ' + \
str(cfg.get(SkeletonConfigEnum.STRIDE_LENGTH)) + \
'\nHind Duty Factor: ' + \
str(cfg.get(GaitConfigEnum.DUTY_FACTOR_HIND)) + \
'\nFore Duty Factor: ' + \
str(cfg.get(GaitConfigEnum.DUTY_FACTOR_FORE)) + \
'\nCycles: ' + \
str(cfg.get(GaitConfigEnum.CYCLES))
cmds.select(self._group)
if not cmds.attributeQuery('notes', node=self._group, exists=True):
cmds.addAttr(longName='notes', dataType='string')
cmds.setAttr(self._group + '.notes', info, type='string')
self.createShaders()
self.createRenderEnvironment()
minTime = min(0, int(cmds.playbackOptions(query=True, minTime=True)))
deltaTime = cfg.get(GeneralConfigEnum.STOP_TIME) - cfg.get(GeneralConfigEnum.START_TIME)
maxTime = max(
int(float(cfg.get(GaitConfigEnum.CYCLES))*float(deltaTime)),
int(cmds.playbackOptions(query=True, maxTime=True))
)
cmds.playbackOptions(
minTime=minTime, animationStartTime=minTime, maxTime= maxTime, animationEndTime=maxTime
)
cmds.currentTime(0, update=True)
cmds.select(self._group)