/// <summary>
/// Find all particles from the MELDB which has the same structure as provided
/// </summary>
/// <param name="atoms">atom elements list</param>
/// <param name="exact">pass true if you want compare bond types also</param>
/// <returns>first found particle; null if not found</returns>
public static IEnumerator FindParticles(List <ParticleInfo> results, List <Element> atoms, List <BondInfo> bonds, bool exact = true, ParticleInfo.ParticleFlags flags = ParticleInfo.ParticleFlags.None)
{
var aHash = ParticleInfo.GetAtomsHash(atoms);
results.Clear();
int startIndx, endIndx;
InnerSearch(aHash, out startIndx, out endIndx);
if (startIndx < 0)
{
yield break;
}
yield return(null);
var particles = Instance.particles;
var sorting = Instance.__sortedAtomsHashes;
uint hash = 0;
for (int i = startIndx; i <= endIndx; i++)
{
var p = particles[sorting[i]];
if ((p.flags & flags) != flags)
{
continue;
}
if (hash == 0) // we do want to avoid this operation as long as possible, so it should be here
{
hash = ParticleComparer.GetStructureHash(atoms, bonds, exact);
yield return(null);
}
var pHash = exact ? p.structureHashExact : p.structureHash;
if (pHash != hash)
{
continue;
}
if (ParticleComparer.AreEqual(atoms, bonds, p, exact, (ParticleComparer.AtomsReordering)null, false))
{
results.Add(p);
}
yield return(null);
}
}
public static bool Test(ParticleInfo p)
{
var c = p.CreateCopy();
var reord = new List <int>(p.atoms.Count);
for (int test = 0; test < TESTS; test++)
{
c.Shuffle();
var atoms = c.atoms.Select(x => x.element).ToList();
var bonds = c.bonds;
//Debug.LogWarning("1. SHUFFLED:\n" + string.Join(", ", atoms.Select(x => x.ToString()).ToArray()) + "\n");
//Debug.LogWarning("2. ORIGINAL:\n" + string.Join(", ", p.atoms.Select(x => x.element.ToString()).ToArray()) + "\n");
//Debug.LogWarning(string.Join(", ", bonds.Select(x => x.atom1 + "-" + x.atom2).ToArray()) + "\n");
//Debug.LogWarning(string.Join(", ", p.bonds.Select(x => x.atom1 + "-" + x.atom2).ToArray()) + "\n");
foreach (var b in c.bonds)
{
b.bondType = BondInfo.BondType.SINGLE;
}
if (ParticleComparer.AreEqual(atoms, bonds, p, false, reord))
{
//Debug.Log("YES\n");
//var rdr = new List<Element>(atoms.Count);
//Debug.LogWarning(string.Join(", ", reord.Select(x => x.ToString()).ToArray()) + "\nREORDERING");
//for (int i = 0; i < p.atoms.Count; i++)
//rdr.Add(p.atoms[reord[i]].element);
//Debug.LogWarning("REORDERED:\n" + string.Join(", ", rdr.Select(x => x.ToString()).ToArray()) + "\n");
}
else
{
Debug.LogError("NO!!!\n" + p.name);
return(false);
}
}
return(true);
}
/// <summary>
/// Take all new data from other particle. Id, charge and hashes are not taken
/// </summary>
/// <param name="source">particle to take data from</param>
/// <param name="reorderings">temporary buffer</param>
/// <returns>false if topology mismatch</returns>
public bool TakeAbsentDataFrom(ParticleInfo source, List <int> reorderings, bool allowAutofix = false)
{
Init();
// data copied only if not present in destination
// id stays the same
// hashes are not updated, should be recalculated by the caller
if (string.IsNullOrEmpty(name))
{
name = source.name;
}
if (CID == 0)
{
CID = source.CID;
}
for (int i = 0; i < source.CASes.Count; i++)
{
if (!CASes.Contains(source.CASes[i]))
{
CASes.Add(source.CASes[i]);
}
}
if ((flags & ParticleFlags.HasChemicalFormula) == 0)
{
chemicalFormula = source.chemicalFormula;
flags |= (source.flags & ParticleFlags.HasChemicalFormula);
}
flags |= (source.flags & ParticleFlags.HasSkeletalFormula);
flags |= (source.flags & ParticleFlags.ShowInExplorer);
flags |= (source.flags & ParticleFlags.ShowInConstructor);
flags |= (source.flags & ParticleFlags.ForceIncludeInBuild);
bool success = true;
var structureFlags = ParticleFlags.Has3D | ParticleFlags.Has2D;
if ((flags & structureFlags) != structureFlags && // there is something missing
(source.flags & structureFlags) > 0) // there is something to copy
{
var sAtoms = source.data.atoms;
if ((flags & structureFlags) == 0) // everything is missing
{
// just copy the whole data
data.atoms = DeepCopy(sAtoms);
data.bonds = DeepCopy(source.bonds);
// copy some flags from source
var flagsToCopy = ParticleFlags.HasParticleCharge | ParticleFlags.HasAtomCharges
| ParticleFlags.Has2D | ParticleFlags.Has3D | ParticleFlags.HasTopology
| ParticleFlags.HasRadicalAtoms;
flags &= ~flagsToCopy;
flags |= (source.flags & flagsToCopy);
}
else
{
var atoms = data.atoms;
success = ParticleComparer.AreEqual(this, source, true, reorderings);
if (!success & allowAutofix)
{
success = ParticleComparer.AreEqual(this, source, false, reorderings);
}
if (success)
{
if ((flags & ParticleFlags.Has2D) == 0
& (source.flags & ParticleFlags.Has2D) > 0)
{
// we should take 2d from source, but keep our 3d
for (int i = atoms.Count - 1; i >= 0; i--)
{
atoms[i].flatPosition = sAtoms[reorderings[i]].flatPosition;
}
flags |= ParticleFlags.Has2D | ParticleFlags.HasTopology;
}
else if ((flags & ParticleFlags.Has3D) == 0
& (source.flags & ParticleFlags.Has3D) > 0)
{
// we should take 3d from source, but keep our 2d
for (int i = atoms.Count - 1; i >= 0; i--)
{
atoms[i].position = sAtoms[reorderings[i]].position;
}
flags |= ParticleFlags.Has3D | ParticleFlags.HasTopology;
}
// take charges
if ((source.flags & ParticleFlags.HasAtomCharges) > 0)
{
flags |= (source.flags & (ParticleFlags.HasParticleCharge | ParticleFlags.HasAtomCharges));
for (int i = atoms.Count - 1; i >= 0; i--)
{
if (atoms[i].atomCharge == 0)
{
atoms[i].atomCharge = sAtoms[reorderings[i]].atomCharge;
}
}
}
// take radicals
if ((source.flags & ParticleFlags.HasRadicalAtoms) > 0)
{
flags |= (source.flags & ParticleFlags.HasRadicalAtoms);
for (int i = atoms.Count - 1; i >= 0; i--)
{
if (atoms[i].radical == 0)
{
atoms[i].radical = sAtoms[reorderings[i]].radical;
}
}
}
}
}
}
if (string.IsNullOrEmpty(primaryName))
{
primaryName = source.primaryName;
}
var sSynonyms = source.iupacs;
for (int i = 0; i < sSynonyms.Count; i++)
{
var syn = sSynonyms[i];
if (syn.Equals(primaryName, StringComparison.Ordinal))
{
continue;
}
if (iupacs.Contains(syn))
{
continue;
}
iupacs.Add(syn);
}
return(success);
}