class Universe:
"""Universe contains all fundamental particles and laws needed to get the universe to spin"""
def __init__(self):
self.moelcules = dict()
cml = Cml.Reactions()
cml.parse("data/reactions.cml")
self.reactor = Reactor(cml.reactions)
def react(self, reactants, effects):
if len(reactants) < 2:
return
temp = 298
effect_names = list()
for effect in effects:
effect_names.append(effect.name)
if effect.supports("temp"):
temp = effect.temp
reaction = self.reactor.react(reactants, temp)
if reaction == None:
if Config.current.DEBUG: print("Did not react:", reactants)
return None
else:
if Config.current.DEBUG:
print(reaction.reactants, "+", effect_names, "->", reaction.products)
return reaction
class Universe:
"""Universe contains all fundamental particles and laws needed to get the universe to spin"""
def __init__(self):
self.moelcules = dict()
cml = Cml.Reactions()
cml.parse("data/reactions.cml")
self.reactor = Reactor(cml.reactions)
def react(self, reactants, effects):
if len(reactants) < 2:
return
temp = 298
effect_names = list()
for effect in effects:
effect_names.append(effect.name)
if effect.supports("temp"):
temp = effect.temp
reaction = self.reactor.react(reactants, temp)
if reaction == None:
if Config.current.DEBUG: print("Did not react:", reactants)
return None
else:
if Config.current.DEBUG:
print(reaction.reactants, "+", effect_names, "->",
reaction.products)
return reaction
def setupSimpleReactor():
r1 = Cml.Reaction(["H2SO4(aq)", "NaCl(s)", "NaCl(s)"],
["HCl(g)", "HCl(g)", "Na2SO4(s)"])
r2 = Cml.Reaction(["OH-", "H+"], ["H2O(l)"])
return Reactor([r1, r2])
def __init__(self):
self.moelcules = dict()
cml = Cml.Reactions()
cml.parse("data/reactions.cml")
self.reactor = Reactor(cml.reactions)
def __init__(self):
self.moelcules = dict()
cml = Cml.Reactions()
cml.parse("data/reactions.cml")
self.reactor = Reactor(cml.reactions)
def setupRealReactor(self):
cml = Cml.Reactions()
cml.parse("data/reactions.cml")
reactor = Reactor(cml.reactions)
return reactor
def setupSimpleReactor(self):
r1 = Cml.Reaction(["O", "H+"], ["OH-(aq)"])
r2 = Cml.Reaction(["O", "O"], ["O2(g)"])
return Reactor([r1, r2])