historical/toontown-classic.git/panda/include/dcMolecularField.h

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/**
* PANDA 3D SOFTWARE
* Copyright (c) Carnegie Mellon University. All rights reserved.
*
* All use of this software is subject to the terms of the revised BSD
* license. You should have received a copy of this license along
* with this source code in a file named "LICENSE."
*
* @file dcMolecularField.h
* @author drose
* @date 2000-10-05
*/
#ifndef DCMOLECULARFIELD_H
#define DCMOLECULARFIELD_H
#include "dcbase.h"
#include "dcField.h"
class DCAtomicField;
class DCParameter;
/**
* A single molecular field of a Distributed Class, as read from a .dc file.
* This represents a combination of two or more related atomic fields, that
* will often be treated as a unit.
*/
class EXPCL_DIRECT_DCPARSER DCMolecularField : public DCField {
public:
DCMolecularField(const std::string &name, DCClass *dclass);
PUBLISHED:
virtual DCMolecularField *as_molecular_field();
virtual const DCMolecularField *as_molecular_field() const;
int get_num_atomics() const;
DCAtomicField *get_atomic(int n) const;
public:
void add_atomic(DCAtomicField *atomic);
virtual void output(std::ostream &out, bool brief) const;
virtual void write(std::ostream &out, bool brief, int indent_level) const;
virtual void generate_hash(HashGenerator &hashgen) const;
virtual DCPackerInterface *get_nested_field(int n) const;
protected:
virtual bool do_check_match(const DCPackerInterface *other) const;
virtual bool do_check_match_molecular_field(const DCMolecularField *other) const;
private:
// These members define the primary interface to the molecular field
// definition as read from the file.
typedef pvector<DCAtomicField *> Fields;
Fields _fields;
bool _got_keywords;
DCParameter *get_next_pack_element();
typedef pvector<DCPackerInterface *> NestedFields;
NestedFields _nested_fields;
};
#endif