ProtoMol - an object-oriented component based framework for Molecular Dynamics simulations.
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Cycles.h File Reference

#include "protomol.h"
#include <time.h>

Namespaces

namespace  ProtoMol
namespace  ProtoMol::Private

Defines

#define INLINE_ELAPSED(INL)

Define Documentation

#define INLINE_ELAPSED (  INL   ) 
 

Value:

static INL double elapsed(ticks t1, ticks t0) \
{                                                                         \
     return (double)(t1 - t0);                                            \
}
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