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Index for Mateda2.0/functions/protein ![]() |
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![]() | [Overlappings,Pos] = CheckConstraint(Pos,pos,vector) |
![]() | Translates the vector to the positions in the grid |
![]() | [Collisions,Overlappings,Pos] = EvalChain(vector) |
![]() | Given a chain of molecules, calculates the numer of Collisions with |
![]() | EvaluateEnergy: Evaluates the energy corresponding to the sequence lattice configuration determined by the lattice in vector. |
![]() | [energy] = EvaluateEnergyFunctional(vector) |
![]() | [Evals] = EvaluateOffHPProtein(Pop) |
![]() | HP_newrepairing: An auxiliary function that modifies a sequence configuration to avoid self-intersections |
![]() | [NewPop] = HP_repairing(Pop,Card,repairing_params) |
![]() | [Pos] = MakePajekGraphOfProtein(vector) |
![]() | NewFeasible evaluates if a given move is feasible. |
![]() | OffFindPos translates the vector of angles to the positions into the lattice. |
![]() | [] = OffPrintProtein(vector) |
![]() | [Pos] = PrintProtein(vector) |
![]() | PutMoveAtPos: updates the lattice given a mov |