1 #ifndef MCMD_MC_CONFIG_IO_H     2 #define MCMD_MC_CONFIG_IO_H    11 #include <mcMd/configIos/McMdConfigIo.h>    43       virtual void readAtom(std::istream& out, 
Atom& atom);
    46       virtual void writeAtom(std::ostream& out, 
const Atom& atom);
 A set of interacting Molecules enclosed by a Boundary. 
 
File containing preprocessor macros for error handling. 
 
Base class for default Mc and Md configIos. 
 
A point particle within a Molecule. 
 
Utility classes for scientific computation. 
 
Single-processor Monte Carlo (MC) and molecular dynamics (MD). 
 
ConfigIo for MC simulations (no atom velocities).