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// -*- Mode: C++; tab-width: 2; -*-
// vi: set ts=2:
//
// $Id: ruleProcessor.h,v 1.17 2005/12/23 17:01:52 amoll Exp $
//
// Molecular Mechanics: rule-based assignment of properties (typenames, charges, radii, etc.)
#ifndef BALL_MOLMEC_COMMON_RULEPROCESSOR_H
#define BALL_MOLMEC_COMMON_RULEPROCESSOR_H
#ifndef BALL_MOLMEC_COMMON_RULEEVALUATOR_H
# include <BALL/MOLMEC/COMMON/ruleEvaluator.h>
#endif
#ifndef BALL_CONCEPT_PROCESSOR_H
# include <BALL/CONCEPT/processor.h>
#endif
namespace BALL
{
/** Rule Processor class.
\ingroup MolmecAssignment
*/
class BALL_EXPORT RuleProcessor
: public UnaryProcessor<Atom>
{
public:
BALL_CREATE(RuleProcessor)
/** Constructors and Destructors
*/
//@{
/** Default constructor
*/
RuleProcessor();
/** Detailed constructor
*/
RuleProcessor(INIFile& file, const String& prefix);
/** Copy constructor
*/
RuleProcessor(const RuleProcessor& rule_processor);
/** Destructor
*/
~RuleProcessor();
/**
*/
void clear();
/**
*/
void destroy();
//@}
/** @name Accessors
*/
//@{
/**
*/
bool initialize(INIFile& file, const String& prefix);
//@}
/** @name Assignment
*/
//@{
/**
*/
const RuleProcessor& operator = (const RuleProcessor& rule_processor);
/**
*/
void set(const RuleProcessor& rule_processor);
//@}
/** @name Processor related methods
*/
//@{
/**
*/
virtual bool start();
/**
*/
virtual bool finish();
/**
*/
String evaluate(const Atom& atom);
//@}
/** @name Debugging and Diagnostics
*/
//@{
///
bool isValid() const;
///
void dump(std::ostream& s = std::cout) const;
//@}
protected:
//_
RuleEvaluator evaluator_;
//_
bool valid_;
};
} // namespace BALL
#endif // BALL_MOLMEC_COMMON_RULEPROCESSOR_H
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