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HP_repairing

PURPOSE ^

[NewPop] = HP_repairing(Pop,Card,repairing_params)

SYNOPSIS ^

function[NewPop] = HP_repairing(Pop,Card,repairing_params)

DESCRIPTION ^

 [NewPop] =  HP_repairing(Pop,Card,repairing_params)
 HP_repairing:   Modifies a sequence configuration to avoid self-intersections
 INPUTS
 Pop: Population in which each vector corresponds to a relative position of a residue 
      in a grid 
 Card: Cardinality of the variables
 repairing_params: Repairing params are not used
 OUTPUTS
 s:  Sequence of residues repaired (without self-intersections) 

 Last version 8/26/2008. Roberto Santana (roberto.santana@ehu.es)

CROSS-REFERENCE INFORMATION ^

This function calls: This function is called by:

SOURCE CODE ^

0001 function[NewPop] =  HP_repairing(Pop,Card,repairing_params)
0002 % [NewPop] =  HP_repairing(Pop,Card,repairing_params)
0003 % HP_repairing:   Modifies a sequence configuration to avoid self-intersections
0004 % INPUTS
0005 % Pop: Population in which each vector corresponds to a relative position of a residue
0006 %      in a grid
0007 % Card: Cardinality of the variables
0008 % repairing_params: Repairing params are not used
0009 % OUTPUTS
0010 % s:  Sequence of residues repaired (without self-intersections)
0011 %
0012 % Last version 8/26/2008. Roberto Santana (roberto.santana@ehu.es)
0013 global HPInitConf;
0014 
0015 PopSize = size(Pop,1);
0016 sizeChain = size(Pop,2);
0017 
0018 for j=1:PopSize
0019  Pos = zeros(sizeChain,2);
0020 
0021  Pos(1,1) = 0;  %Position for the initial molecule
0022  Pos(1,2) = 0;
0023   
0024  Pos(2,1) = 1;  %Position for the second molecule
0025  Pos(2,2) = 0;
0026 
0027   for i=1:sizeChain
0028    moves(i,:) = randperm(3)-1;
0029   end
0030   moves = [Pop(j,:)',moves];
0031   s = [];
0032 
0033   [SolutionFound,NewPop(j,:)] = HP_newrepairing(sizeChain,Pos,1,moves,s,Pop(j,:));
0034   %NewPop(j,[1,2]) = [0,0];
0035   clear moves;
0036 end

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