1 #ifndef MCMD_MC_MD_CONFIG_IO_H 2 #define MCMD_MC_MD_CONFIG_IO_H 11 #include <mcMd/configIos/ConfigIo.h> 12 #include <simp/boundary/Boundary.h> 47 virtual void read(std::istream &in);
54 virtual void write(std::ostream& out);
59 virtual void readAtom(std::istream& out,
Atom& atom) = 0;
62 virtual void writeAtom(std::ostream& out,
const Atom& atom) = 0;
A set of interacting Molecules enclosed by a Boundary.
File containing preprocessor macros for error handling.
Classes used by all simpatico molecular simulations.
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).
System configuration file reader and writer.