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Molecule1.py
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Molecule1.py
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import demo
import pi3d
import json
''' Demonstration of MergeShape using child objects as had to be done to
give different materials prior to pi3d v.2.22
ADP-glucose C16H25N5O15P2 from pubchem.ncbi.nlm.nih.gov
'''
with open('models/Structure3D_CID_16500.json','r') as f:
json_data = json.load(f)['PC_Compounds'][0]
element = json_data['atoms']['element']
x = json_data['coords'][0]['conformers'][0]['x']
y = json_data['coords'][0]['conformers'][0]['y']
z = json_data['coords'][0]['conformers'][0]['z']
n = len(element)
'''NB if you download different molecules you might need to add to alter this.
atomic number: name, radius, (r,g,b) tuple '''
atoms = {1:['hydrogen', 0.5, (1.0, 0.0, 0.0)],
6:['carbon', 0.8, (0.1, 0.1, 0.1)],
7:['nitrogen', 0.9, (0.1, 0.9, 1.0)],
8:['oxygen', 0.9, (1.0, 1.0, 1.0)],
15:['phosphorus', 1.5, (1.0, 0.0, 1.0)]}
display = pi3d.Display.create(frames_per_second=30)
camera = pi3d.Camera()
ball = pi3d.Sphere(radius=atoms[6][1])
carbon = pi3d.MergeShape(z=10)
for i in range(n):
if element[i] == 6:
carbon.add(ball, x[i], y[i], z[i])
carbon.set_material(atoms[6][2])
carbon.set_fog((0.3, 0.2, 0.6, 0.1), 18)
for e in atoms:
if e != 6: # don't do carbon again
ball = pi3d.Sphere(radius=atoms[e][1])
elem = pi3d.MergeShape()
for i in range(n):
if element[i] == e:
elem.add(ball, x[i], y[i], z[i])
elem.set_material(atoms[e][2])
elem.set_fog((0.3, 0.2, 0.6, 0.05), 18.9) # NB fog starts at 0.9 * 18.9, complete at 18.9
carbon.add_child(elem)
# Fetch key presses ------- w move nearer, s move away, esc quit -----
keys = pi3d.Keyboard()
# Mouse ------------------- rotate molecule about y and x axes -------
mouse = pi3d.Mouse(restrict = False)
mouse.start()
while display.loop_running():
carbon.draw()
mx, my = mouse.position()
carbon.rotateToY(mx)
carbon.rotateToX(my)
k = keys.read()
if k != -1:
if k == ord('w'):
carbon.translateZ(-0.05)
elif k == ord('s'):
carbon.translateZ(0.05)
elif k == 27:
keys.close()
display.destroy()