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guiWorks.py
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from tkinter import *
import customtkinter as ctk
from chems import elems, names, getShellsVal, retrieveNature, valency, neutrons, atomColors
import numpy as np
import random
from PIL import Image,ImageTk
import guideManager as gum
t = -np.pi/2
isTurning = False
elecs = []
NZ = [4,8,28,60]
currN=0
currZ=1
currVal = 1
guide = None
def MAIN_ATOM(mainy):
global t, isTurning, elecs, currVal, currN, currZ, guide
ctk.set_appearance_mode("dark")
ctk.set_default_color_theme("dark-blue")
app = ctk.CTkToplevel(mainy)
app.geometry("800x600+100+50")
app.title("L'atome")
canvas = Canvas(app,width=800,height=600,bg="#1A1A1A",relief="ridge")
canvas.pack()
xOffset = -0.395#-0.39375
yOffset = 0.325
fontSizeOffset = 18
#app.wm_attributes('-transparentcolor', '#FFFFFF')
#Colour was #006EDD
elemSymbol = Label(app, text = 'H', font=("Arial", fontSizeOffset, 'bold'), fg = "#FFFFFF", bg="#006EDD")
elemSymbol.place(relx=0.4875 + xOffset, rely=0.5 + yOffset,anchor=W)
Anum = Label(app, text = '1', font=("Arial", fontSizeOffset, 'bold'), fg = "#FFFFFF", bg="#006EDD")
Anum.place(relx=0.4875 + xOffset, rely=0.475 + yOffset,anchor=E)
Znum = Label(app, text = '1', font=("Arial", fontSizeOffset, 'bold'), fg = "#FFFFFF", bg="#006EDD")
Znum.place(relx=0.4875 + xOffset, rely=0.5325 + yOffset,anchor=E)
elemName = ctk.CTkLabel(app, text = 'Hydrogène', font=("Arial", 25))
elemName.place(relx=0.025, rely=0.95,anchor=W)
#case = canvas.create_image(0, 0, anchor=SW, image=caseImg)
#elemSy = ctk.CTkLabel(app, text = '1\n H\n1', font=("Arial", 25))
#elemSy.place(relx=0, rely=0.9,anchor=SW)
#app.wm_attributes("-transparentcolor", 'grey')
ctk.CTkLabel(app,text='Famille:', font=("Arial", 25)).place(relx=0.025, rely=0.05,anchor=W)
elemNature = ctk.CTkLabel(app, text = 'Non-métaux', font=("Arial", 25))
elemNature.place(relx=0.025, rely=0.1,anchor=W)
elemValHeader = ctk.CTkLabel(app, text = 'Nombre de liaisons', font=("Arial", 25))
elemValHeader.place(relx=0.975, rely=0.05,anchor=E)
elemVal = ctk.CTkLabel(app, text = '1 électron(s)', font=("Arial", 25))
elemVal.place(relx=0.975, rely=0.1,anchor=E)
'''Ztextbox = ctk.CTkTextbox(app, width = 45,height=5,state="normal")
Ztextbox.insert("0.0","1")
Ztextbox.place(relx=0.35, rely=0.95,anchor=CENTER)'''
def create_circle(x, y, r, canvas,colour=None):
if colour is None:
return canvas.create_oval(x - r, y - r, x + r, y + r, width=1.75, outline="white")
else:
return canvas.create_oval(x - r, y - r, x + r, y + r, width=0.5, fill=colour)
elecs = []
currVal = 1
isTurning = False
def Zwork(feedback=None):
global elecs, currVal, dessN, dessZ, currZ, currN, NZ
if feedback is None:
ZworkVerbose = ctk.CTkInputDialog(text="Entrer le nombre Z (1-102)",title="Nombre Z")
value = ZworkVerbose.get_input()#Ztextbox.get("0.0","end")
else:
value = int(feedback)
try:
if (1>int(value)) or (int(value)>102):
raise ValueError
index = int(value)-1
currN = neutrons[index]
currZ = index+1
Anum.configure(text=str(currZ+currN))
Znum.configure(text=str(currZ))
elemSymbol.configure(text=elems[index])
#elemySy.configure(text=str(index+1+neutrons[index])+"\n "+elems[index]+"\n"+str(index+1))
elemNature.configure(text=retrieveNature(elems[index]))
try:
elemValHeader.configure(text="Nombre de liaisons")
currVal = valency[index]
if not isinstance(currVal, tuple):
if currVal > 7:
elemVal.configure(text="?")
else:
elemVal.configure(text=str(currVal)+" électron(s)")
else:
elemVal.configure(text=str(currVal)[1:-1]+" électron(s)")
except IndexError:
elemValHeader.configure(text="")
elemVal.configure(text="")
name = names[index][0]
elemName.configure(text=name)
elecs = [i[:-2] if len(i) > 2 else i for i in getShellsVal(name)[0].split(")")]
elecs = elecs[1:]
elemsBox.set(str(value)+"-"+name)
print(name, *elecs)
except ValueError:
elemValHeader.configure(text="Nombre de liaisons")
elemSymbol.configure(text="H")
currN = 0
currZ = 1
elemName.configure(text='Hydrogène')
elemNature.configure(text='Non-métaux')
Anum.configure(text="1")
Znum.configure(text="1")
elecs = [1]
currVal = 1
elemVal.configure(text=str(currVal)+" électron(s)")
elemsBox.set("1-Hydrogène")
print("Merci d'entrer une valuer valable (utilisant l'Hydrogène par défaut)")
def elemsBoxy(elemy):
#Ztextbox.delete("0.0","end")
#Ztextbox.insert("0.0",elemy.split("-")[0])
Zwork(elemy.split("-")[0])
def toggleTurn():
global isTurning
isTurning = not isTurning
#elemSymbol.configure(text="H")
elemName.configure(text='Hydrogène')
elemNature.configure(text='Non-métaux')
elecs = [1]
zInput = ctk.CTkButton(master=app, text="Choisir le nombre Z", font=("Arial",25), command=Zwork)
zInput.place(relx=0.5, rely=0.95, anchor=CENTER)
button2 = ctk.CTkButton(master=app, text="Animer", font=("Arial",25),command=toggleTurn, width = 100)
button2.place(relx=0.975, rely=0.95, anchor=E)
elemsBox = ctk.CTkOptionMenu(master=app,
values=[str(i+1)+"-"+names[i][0] for i in range(len(names))],
command=elemsBoxy)
elemsBox.configure(width=200, height=30)
elemsBox.set("1-Hydrogène")
elemsBox.place(relx=0.5, rely=0.05,anchor=CENTER)
electronImg = ImageTk.PhotoImage(Image.open("./res/electron.png").resize((25, 25), Image.Resampling.LANCZOS))
protonImg = ImageTk.PhotoImage(Image.open("./res/proton.png").resize((25, 25), Image.Resampling.LANCZOS))
neutronImg = ImageTk.PhotoImage(Image.open("./res/neutron.png").resize((25, 25), Image.Resampling.LANCZOS))
caseImg = ImageTk.PhotoImage(Image.open("./res/case.png").resize((100, 100), Image.Resampling.LANCZOS))
def hadron(hadron, x, y):
if hadron == 'proton':
canvas.create_image(x, y, anchor=CENTER, image=protonImg)
else:
canvas.create_image(x, y, anchor=CENTER, image=neutronImg)
def circle_dist(cx,cy,N,n1,n2,nd1,nd2,rayon,randy=False):
if N <= 4 and n1 == 1:
rayon = 0
for i in range(N):
nudgy = random.uniform(-1,1) if isTurning else 0
nudgx = random.uniform(-1,1) if isTurning else 0
angle = i * (np.pi*2 / (n1+n2))#+random.uniform(0,np.pi*2)
x = cx + rayon * np.cos(angle)+nudgx
y = cy + rayon * np.sin(angle)+nudgy
if nd1 < n1 and nd2 < n2:
if (nd1+nd2)%2==0:
currHadron = "proton"
else:
currHadron = "neutron"
elif nd1 < n1:
currHadron = "proton"
elif nd2 < n2:
currHadron = "neutron"
elif randy:
#currHadron = np.random.choice(["proton","neutron"],p=[0.6,0.4])
if (nd1+nd2)%3==0:
currHadron = "proton"
else:
currHadron = "neutron"
hadron(currHadron, x, y)
if currHadron == "proton":
nd1 += 1
else:
nd2 += 1
Zwork(1)
def updateGraphics():
global t, dessN, dessZ, currZ, currN, NZ
#t -= np.pi/8 if isTurning else 0 #ternary
t -= random.uniform(0,np.pi/2) if isTurning else 0
canvas.delete("all")
#canvas.move()
width = app.winfo_width()
Cx = width//2
height = app.winfo_height()
Cy = height//2
canvas.configure(height=height,width=width)
canvas.create_image(width/40 + (width-800)/15, height*0.825, anchor=W, image=caseImg)
create_circle(width*9/10,height*8/10,50,canvas,"#"+atomColors[currZ-1])
#print(width, height)
for i in range(1,len(elecs)+1):
create_circle(Cx,Cy,i*30+50,canvas)
#app.after(int(1e2), updateGraphics)
for i in range(1,len(elecs)+1):
randAng0 = random.uniform(0,np.pi*2) if isTurning else 0
i = int(i)
for j in range(int(elecs[i-1])):
da = ((2*np.pi)/int(elecs[i-1]))*j + randAng0
#da = ((2*np.pi)/shellex[i-1])*j
r = 50+i*30
canvas.create_image(r*np.cos(t+da) + Cx, r*np.sin(t+da) + Cy, anchor=CENTER, image=electronImg)
#create_circle(r*np.cos(t+da) + width//2, r*np.sin(t+da) + height//2, 8, canvas)
dessN = 0
dessZ = 0
#circle_dist(Cx, Cy, currZ+currN, currZ, currN, dessZ, dessN, (currZ+currN)*15/4)
'''for i in range(1, currZ + currN + 1):
currHadron = 'proton'
if i <= NZ[0]:
circle_dist(Cx, Cy, NZ[0], currZ, currN, dessZ, dessN, NZ[0]*15/4)
elif NZ[0] < i <= NZ[1]:
circle_dist(Cx, Cy, NZ[1], currZ, currN, dessZ, dessN, NZ[1]*15/4)'''
AT = currZ + currN
#currHadron = 'proton'
if NZ[3] >= AT and 51 >= AT > 30:
circle_dist(Cx, Cy, NZ[3], currZ-15, currN-15, dessZ, dessN, 15*15/4)
elif NZ[3] <= AT+8:
circle_dist(Cx, Cy, NZ[3], 11, 11, dessZ, dessN, 15*15/4,True)
if NZ[2] >= AT and AT > 12:
circle_dist(Cx, Cy, NZ[2], currZ-6, currN-6, dessZ, dessN, 9*15/3)
elif NZ[2] < AT and AT >= 28:
circle_dist(Cx, Cy, NZ[2], 8, 8, dessZ, dessN, 9*15/3)
if NZ[1] >= AT-7 and AT > 6:#not NZ[0] >= AT:
circle_dist(Cx, Cy, NZ[1], currZ-3, currN-3, dessZ, dessN, NZ[1]*15/5)
elif NZ[1] <= AT:
circle_dist(Cx, Cy, NZ[1], 4, 4, dessZ, dessN, NZ[1]*15/5)
if NZ[0] >= AT:
circle_dist(Cx, Cy, NZ[0], currZ, currN, dessZ, dessN, NZ[0]*15/5)
elif NZ[0] < AT:
circle_dist(Cx, Cy, NZ[0], 2, 2, dessZ, dessN, NZ[0]*15/5)
app.after(int(1e2), updateGraphics)
#GUM LOGIC
def gumCall():
global guide
if guide is None:
guide = gum.createGuideWindow(app, "Guide: L'atome","atom.txt")
else:
guide.destroy()
guide = gum.createGuideWindow(app, "Guide: L'atome","atom.txt")
gumButton = ctk.CTkButton(app,text="Guide",width=50,height=20,command=gumCall,image=ctk.CTkImage(dark_image=Image.open("./res/guide.png"),size=(30, 30)))
gumButton.place(relx=0.95,rely=0.5,anchor=E)
app.after(int(1e3/2), updateGraphics)
return app
app.mainloop()
if __name__ == '__main__':
mainy = ctk.CTk()
MAIN_ATOM(mainy)