RxDock 0.1.0
A fast, versatile, and open-source program for docking ligands to proteins and nucleic acids
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Public Member Functions | Public Attributes | List of all members
rxdock::PolarSF::f1prms Struct Reference

Public Member Functions

 f1prms (double R, double DMin, double DMax)
 

Public Attributes

double R0
 
double DRMin
 
double DRMax
 
double slope
 
The documentation for this struct was generated from the following file:
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