 
 
 
 
 
 
 
 
 
 
 Next: energy_data.covalent_cys   use
 Up: The energy_data class: objective
 Previous: energy_data.coulomb_switch   Coulomb
     Contents 
     Index 
 
This sets the relative dielectric 
 , used in the
calculation of the Coulomb energy (equation A.87). The default
value is 1.0.
, used in the
calculation of the Coulomb energy (equation A.87). The default
value is 1.0.
                             
Automatic builds
2011-09-28