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   PCM  
      --- PCMCalcMethod 
      --- PCMCalculation 
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      --- PCMSolute 
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      --- PCMTDLevel 
      --- PCMTessMinDistance 
      --- PCMTessSubdivider 
      --- PCMUpdateIter 
      --- PCMVdWRadii 
  
    
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    PCMSolute 
    
    
    
    
PCMSolute 
Section  Hamiltonian::PCM  
Type  logical 
Default  yes 
 
This variable is a flag for including polarization effects of the solvent due to the solute.
(Useful for analysis) When external fields are applied, turning off the solvent-molecule interaction (PCMSolute=no) and
activating the solvent polarization due to the applied field (PCMLocalField=yes) allows to include only local field effects.
 
    
         
        
        
        
        Source information
        
         
    
    
hamiltonian/pcm.F90  : 521
 call  parse_variable ( namespace ,  'PCMSolute' ,  . true .,  pcm % solute )