def _draw_jig(self, glpane, color, highlighted=False):
"""
Draw a ESP Image jig as a plane with an edge and a bounding box.
"""
glPushMatrix()
glTranslatef(self.center[0], self.center[1], self.center[2])
q = self.quat
glRotatef(q.angle * 180.0 / math.pi, q.x, q.y, q.z)
#bruce 060207 extensively revised texture code re fixing bug 1059
if self.tex_name is not None and self.image_obj: # self.image_obj condition is needed, for clear_esp_image() to work
textureReady = True
glBindTexture(
GL_TEXTURE_2D, self.tex_name
) # maybe this belongs in draw_plane instead? Put it there later. ##e
self._initTextureEnv() # sets texture params the way we want them
else:
textureReady = False
drawPlane(self.fill_color,
self.width,
self.width,
textureReady,
self.opacity,
SOLID=True,
pickCheckOnly=self.pickCheckOnly)
hw = self.width / 2.0
corners_pos = [
V(-hw, hw, 0.0),
V(-hw, -hw, 0.0),
V(hw, -hw, 0.0),
V(hw, hw, 0.0)
]
drawLineLoop(color, corners_pos)
# Draw the ESP Image bbox.
if self.show_esp_bbox:
wo = self.image_offset
eo = self.edge_offset
drawwirecube(color, V(0.0, 0.0, 0.0), V(hw + eo, hw + eo, wo),
1.0) #drawwirebox
# This is for debugging purposes. This draws a green normal vector using
# local space coords. Mark 050930
if 0:
from graphics.drawing.CS_draw_primitives import drawline
drawline(green, V(0.0, 0.0, 0.0), V(0.0, 0.0, 1.0), 0, 3)
glPopMatrix()
# This is for debugging purposes. This draws a yellow normal vector using
# model space coords. Mark 050930
if 0:
from graphics.drawing.CS_draw_primitives import drawline
from utilities.constants import yellow
drawline(yellow, self.center, self.center + self.planeNorm, 0, 3)
def _draw(self, glpane, dispdef):
for a in self.atoms:
# Using dispdef of the atom's chunk instead of the glpane's dispdef fixes bug 373. mark 060122.
chunk = a.molecule
dispdef = chunk.get_dispdef(glpane)
disp, rad = a.howdraw(dispdef)
# wware 060203 selected bounding box bigger, bug 756
if self.picked: rad *= 1.01
drawwirecube(self.color, a.posn(), rad)
def _draw(self, glpane, dispdef):
for a in self.atoms:
# Using dispdef of the atom's chunk instead of the glpane's dispdef fixes bug 373. mark 060122.
chunk = a.molecule
dispdef = chunk.get_dispdef(glpane)
disp, rad = a.howdraw(dispdef)
# wware 060203 selected bounding box bigger, bug 756
if self.picked: rad *= 1.01
drawwirecube(self.color, a.posn(), rad)
def _draw_jig(self, glpane, color, highlighted = False):
"""
Draw an ESPImage jig (self) as a plane with an edge and a bounding box.
@note: this is not called during graphicsMode.Draw_model as with most
Jigs, but during graphicsMode.Draw_after_highlighting.
"""
glPushMatrix()
glTranslatef( self.center[0], self.center[1], self.center[2])
q = self.quat
glRotatef( q.angle*180.0/math.pi, q.x, q.y, q.z)
#bruce 060207 extensively revised texture code re fixing bug 1059
if self.tex_name is not None and self.image_obj:
# self.image_obj cond is needed, for clear_esp_image() to work
textureReady = True
glBindTexture(GL_TEXTURE_2D, self.tex_name)
# review: maybe this belongs in draw_plane instead?
self._initTextureEnv() # sets texture params the way we want them
else:
textureReady = False
drawPlane(self.fill_color, self.width, self.width, textureReady,
self.opacity, SOLID = True,
pickCheckOnly = self.pickCheckOnly )
hw = self.width/2.0
corners_pos = [V(-hw, hw, 0.0),
V(-hw, -hw, 0.0),
V( hw, -hw, 0.0),
V( hw, hw, 0.0)]
drawLineLoop(color, corners_pos)
# Draw the ESP Image bbox.
if self.show_esp_bbox:
wo = self.image_offset
eo = self.edge_offset
drawwirecube(color, V(0.0, 0.0, 0.0), V(hw + eo, hw + eo, wo), 1.0)
#drawwirebox
# This is for debugging purposes. This draws a green normal vector
# using local space coords. [Mark 050930]
if 0:
from graphics.drawing.CS_draw_primitives import drawline
drawline(green, V(0.0, 0.0, 0.0), V(0.0, 0.0, 1.0), 0, 3)
glpane.kluge_reset_texture_mode_to_work_around_renderText_bug()
glPopMatrix()
# This is for debugging purposes. This draws a yellow normal vector
# using model space coords. [Mark 050930]
if 0:
from graphics.drawing.CS_draw_primitives import drawline
from utilities.constants import yellow
drawline(yellow, self.center, self.center + self.planeNorm, 0, 3)
def _draw_jig(self, glpane, color, highlighted = False):
"""
[overrides superclass method]
"""
if self._should_draw(): # this test is not present in superclass
for a in self.atoms:
chunk = a.molecule
dispdef = chunk.get_dispdef(glpane)
disp, rad = a.howdraw(dispdef)
if self.picked:
rad *= 1.01
drawwirecube(color, a.posn(), rad)
# draw next_atom in a different color than marked_atom
color = orange # this is the other thing that differs from superclass
return
def _draw_jig(self, glpane, color, highlighted = False):
"""
[overrides superclass method]
"""
if self._should_draw(): # this test is not present in superclass
for a in self.atoms:
chunk = a.molecule
dispdef = chunk.get_dispdef(glpane)
disp, rad = a.howdraw(dispdef)
if self.picked:
rad *= 1.01
drawwirecube(color, a.posn(), rad)
# draw next_atom in a different color than marked_atom
color = orange # this is the other thing that differs from superclass
return
def _draw_jig(self, glpane, color, highlighted = False):
"""
[overrides superclass method]
"""
# note: kluge: called directly from a specialized Chunk, not from self.draw!
if self._should_draw():
sitepos = self.site_position() # or, should we assume the atom pos is up to date? yes, use that. ### FIX
colors = [red, orange, yellow]
for a in self.parent_atoms():
chunk = a.molecule
dispdef = chunk.get_dispdef(glpane)
disp, rad = a.howdraw(dispdef)
if self.picked:
rad *= 1.01
color = colors[0]
drawwirecube(color, a.posn(), rad) # useful??
drawline( color, a.posn(), sitepos)
# draw each atom in a different color (at least if there are no more than 3)
colors = colors[1:] + [color]
continue
return
def _draw_jig(self, glpane, color, highlighted=False):
"""
[overrides superclass method]
"""
# note: kluge: called directly from a specialized Chunk, not from self.draw!
if self._should_draw():
sitepos = self.site_position(
) # or, should we assume the atom pos is up to date? yes, use that. ### FIX
colors = [red, orange, yellow]
for a in self.parent_atoms():
chunk = a.molecule
dispdef = chunk.get_dispdef(glpane)
disp, rad = a.howdraw(dispdef)
if self.picked:
rad *= 1.01
color = colors[0]
drawwirecube(color, a.posn(), rad) # useful??
drawline(color, a.posn(), sitepos)
# draw each atom in a different color (at least if there are no more than 3)
colors = colors[1:] + [color]
continue
return
