//! Make the reaction using concentration A and B.
public void MakeReaction(string reactionName, float concentrationA, float concentrationB)
{
ReactionClass reaction = ReactionsSaver.LoadReactions() [reactionName];
float realConcentrationA;
float realConcentrationB;
float realConcentrationC;
float realConcentrationD;
realConcentrationB = concentrationB; // limitant!!!
realConcentrationA = realConcentrationB * reaction.stoichiometryR1;
realConcentrationC = realConcentrationA * reaction.stoichiometryMainProduct;
realConcentrationD = realConcentrationA * reaction.stoichiometrySubProduct;
float phC = 0, phD = 0;
float turbidityC = 0, turbidityD = 0;
Dictionary <string, Compound> reagents = CompoundFactory.GetInstance().CupboardCollection;
if (!reagents [reaction.mainProduct].IsSolid)
{
phC = reagents [reaction.mainProduct].PH;
turbidityC = reagents [reaction.mainProduct].Turbidity;
}
if (!reagents [reaction.subProduct].IsSolid)
{
phD = reagents [reaction.mainProduct].PH;
turbidityD = reagents [reaction.mainProduct].Turbidity;
}
polarizability = (reagents [reaction.mainProduct].Polarizability * realConcentrationC + reagents [reaction.subProduct].Polarizability * realConcentrationD) / (realConcentrationC + realConcentrationD);
conductibility = (reagents [reaction.mainProduct].Conductibility * realConcentrationC + reagents [reaction.subProduct].Conductibility * realConcentrationD) / (realConcentrationC + realConcentrationD);
solubility = (reagents [reaction.mainProduct].Solubility * realConcentrationC + reagents [reaction.subProduct].Solubility * realConcentrationD) / (realConcentrationC + realConcentrationD);
ph = (phC * realConcentrationC + phD * realConcentrationD) / (realConcentrationC + realConcentrationD);
turbidity = (turbidityC * realConcentrationC + turbidityD * realConcentrationD) / (realConcentrationC + realConcentrationD);
/* float colorR = (reagents [reaction.cName].color.r * realConcentrationC + reagents [reaction.dName].color.r * realConcentrationD) / (realConcentrationC + realConcentrationD);
* float colorG = (reagents [reaction.cName].color.g * realConcentrationC + reagents [reaction.dName].color.g * realConcentrationD) / (realConcentrationC + realConcentrationD);
* float colorB = (reagents [reaction.cName].color.b * realConcentrationC + reagents [reaction.dName].color.b * realConcentrationD) / (realConcentrationC + realConcentrationD);
* float colorA = (reagents [reaction.cName].color.a * realConcentrationC + reagents [reaction.dName].color.a * realConcentrationD) / (realConcentrationC + realConcentrationD);
*
* color = new Color (colorR, colorG, colorB, colorA);*/
}
private ReactionTable()
{
table = new MultiDictionary <string, string, string> ();
//Load the reagents from file into memory
reactions = ReactionsSaver.LoadReactions();
foreach (Compound c in CompoundFactory.GetInstance().CupboardCollection.Values)
{
foreach (ReactionClass re in reactions.Values)
{
if (re.reagent1 == c.Formula)
{
table[re.reagent1, re.reagent2] = re.name;
table[re.reagent2, re.reagent1] = re.name;
}
}
}
}
void OnGUI()
{
EditorGUILayout.BeginVertical();
scrollPosition = EditorGUILayout.BeginScrollView(scrollPosition, GUILayout.Width(0), GUILayout.Height(0));
EditorGUILayout.LabelField("Deletar Reacao:");
Dictionary <string, ReactionClass> reactions = ReactionsSaver.LoadReactions();
string[] names = new string[reactions.Count];
int counter = 0;
foreach (string name in reactions.Keys)
{
names[counter] = name;
counter++;
}
indexOfReactions = EditorGUILayout.Popup(indexOfReactions, names);
selectedReaction = names[indexOfReactions];
if (selectedReaction != selectedReactionLastInteraction)
{
selected = false;
}
selectedReactionLastInteraction = selectedReaction;
if (!selected)
{
if (GUILayout.Button("Checar"))
{
selected = true;
reaction = reactions[names[indexOfReactions]];
}
}
EditorGUILayout.Space();
EditorGUILayout.Space();
if (selected)
{
EditorGUILayout.LabelField("Nome: " + reaction.name);
EditorGUILayout.Space();
string bString = "";
if (reaction.stoichiometryR2 != 0)
{
bString = " + " + reaction.stoichiometryR2.ToString() + " " + reaction.reagent2;
}
string dString = "";
if (reaction.stoichiometrySubProduct != 0)
{
dString = " + " + reaction.stoichiometrySubProduct.ToString() + " " + reaction.subProduct;
}
EditorGUILayout.LabelField(reaction.stoichiometryR1.ToString() + " " + reaction.reagent1 + bString + " = " + reaction.stoichiometryMainProduct.ToString() + " " + reaction.mainProduct + dString);
EditorGUILayout.Space();
if (!deleteSelected)
{
if (GUILayout.Button("DELETAR!"))
{
deleteSelected = true;
}
}
else
{
EditorGUILayout.LabelField("Deletar?");
if (GUILayout.Button("Sim"))
{
Dictionary <string, ReactionClass> allReactions = ReactionsSaver.LoadReactions();
allReactions.Remove(names[indexOfReactions]);
// ReactionsSaver.SaveReactions(allReactions);
Debug.Log("Reaçao " + names[indexOfReactions] + " Removida com sucesso!");
this.Close();
}
if (GUILayout.Button("Nao"))
{
this.Close();
}
}
}
EditorGUILayout.EndScrollView();
EditorGUILayout.EndVertical();
}
