react_criter deals mainly with the reaction criteria positions and distances  
 More...
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| real(kind=4) | dind | 
|  | parameter for distance independence  More... 
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| integer | type_reaction | 
|  | define the type of calculation to perform, refer to assoc_rate, docking, elec_transfer or off_rc  More... 
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| logical | ind_pairs | 
|  | set to true if we want a check of independent pairs, done if dind > 0  More... 
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| type(association_rate), pointer | p_assoc_rate | 
|  | pointer to a association_rate  More... 
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| real(kind=4), dimension(:,:), allocatable | pos_atom1 | 
|  | position of the atom involved in reaction criteria  More... 
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| real(kind=4), dimension(:,:), allocatable | pos_atom2 | 
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| integer(kind=1), dimension(:,:), allocatable | dependent_pairs | 
|  | Deal with independent pairs If dind > 0, keep in memory the dependent pairs Apply only to non specifi pairs.  More...
 
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| real(kind=4), dimension(:), allocatable | dist_rc | 
|  | Store the distance and the square distance associated to each reaction criteria.  More... 
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| real(kind=4), dimension(:), allocatable | dist_rc2 | 
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| integer, dimension(:), allocatable | atom_nb1 | 
|  | Store the pdb atom number ( read in read_rxna ) Apply only for flexible solutes, because the position may vary between the conformations.  More...
 
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| integer, dimension(:), allocatable | atom_nb2 | 
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| integer | nspec | 
|  | number of specific, anti-specific, non specific and total number of reaction criteria  More... 
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| integer | naspec | 
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| integer | nnonspec | 
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| integer | ntotal | 
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| integer | nnons_min | 
|  | input parameter, equivalent to previous nnnons and ncec  More... 
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| integer | nwrec | 
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react_criter deals mainly with the reaction criteria positions and distances 
It owns a association_rate object which will more specifically store statistics
 and compute association rates, electron_transfert and first passage time 
◆ atom_nb1
      
        
          | integer, dimension(:), allocatable mod_reactioncriteria::react_criter::atom_nb1 | 
      
 
Store the pdb atom number ( read in read_rxna )
 Apply only for flexible solutes, because the position may vary between the conformations. 
 
 
◆ atom_nb2
      
        
          | integer, dimension(:), allocatable mod_reactioncriteria::react_criter::atom_nb2 | 
      
 
 
◆ dependent_pairs
      
        
          | integer ( kind=1 ), dimension(:,:), allocatable mod_reactioncriteria::react_criter::dependent_pairs | 
      
 
Deal with independent pairs If dind > 0, keep in memory the dependent pairs 
 Apply only to non specifi pairs. 
 
 
◆ dind
      
        
          | real (kind=4) mod_reactioncriteria::react_criter::dind | 
      
 
parameter for distance independence 
 
 
◆ dist_rc
      
        
          | real (kind=4), dimension(:), allocatable mod_reactioncriteria::react_criter::dist_rc | 
      
 
Store the distance and the square distance associated to each reaction criteria. 
 
 
◆ dist_rc2
      
        
          | real (kind=4), dimension(:), allocatable mod_reactioncriteria::react_criter::dist_rc2 | 
      
 
 
◆ ind_pairs
      
        
          | logical mod_reactioncriteria::react_criter::ind_pairs | 
      
 
set to true if we want a check of independent pairs, done if dind > 0 
 
 
◆ naspec
      
        
          | integer mod_reactioncriteria::react_criter::naspec | 
      
 
 
◆ nnons_min
      
        
          | integer mod_reactioncriteria::react_criter::nnons_min | 
      
 
input parameter, equivalent to previous nnnons and ncec 
for docking, minimum number of nonspecif constrained to satisfy to record a complex for assoc_rate (and icmx>0) miminum number of constrained (all nonspecific in assoc_rate) which satisfy a distance less than the one precised by nwrec 
 
 
◆ nnonspec
      
        
          | integer mod_reactioncriteria::react_criter::nnonspec | 
      
 
 
◆ nspec
      
        
          | integer mod_reactioncriteria::react_criter::nspec | 
      
 
number of specific, anti-specific, non specific and total number of reaction criteria 
 
 
◆ ntotal
      
        
          | integer mod_reactioncriteria::react_criter::ntotal | 
      
 
 
◆ nwrec
      
        
          | integer mod_reactioncriteria::react_criter::nwrec | 
      
 
 
◆ p_assoc_rate
      
        
          | type ( association_rate ), pointer mod_reactioncriteria::react_criter::p_assoc_rate | 
      
 
 
◆ pos_atom1
      
        
          | real (kind=4), dimension(:,:), allocatable mod_reactioncriteria::react_criter::pos_atom1 | 
      
 
position of the atom involved in reaction criteria 
 
 
◆ pos_atom2
      
        
          | real (kind=4), dimension(:,:), allocatable mod_reactioncriteria::react_criter::pos_atom2 | 
      
 
 
◆ type_reaction
      
        
          | integer mod_reactioncriteria::react_criter::type_reaction | 
      
 
 
The documentation for this type was generated from the following file: