source: src/Filling/Filler.cpp@ d505a3

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Last change on this file since d505a3 was d505a3, checked in by Frederik Heber <heber@…>, 13 years ago

Added Filler as general method of filling a Shape.

  • Filler::operator()() requires CopyAtomsInterface ref as param.
  • added unit test that creates cluster of two atoms and fills a row of nodes.
  • Property mode set to 100644
File size: 2.8 KB
Line 
1/*
2 * Project: MoleCuilder
3 * Description: creates and alters molecular systems
4 * Copyright (C) 2012 University of Bonn. All rights reserved.
5 * Please see the LICENSE file or "Copyright notice" in builder.cpp for details.
6 */
7
8/*
9 * Filler.cpp
10 *
11 * Created on: Jan 16, 2012
12 * Author: heber
13 */
14
15
16// include config.h
17#ifdef HAVE_CONFIG_H
18#include <config.h>
19#endif
20
21#include "CodePatterns/MemDebug.hpp"
22
23#include <algorithm>
24#include <boost/bind.hpp>
25#include <boost/lambda/lambda.hpp>
26#include <sstream>
27#include <vector>
28
29#include "Filler.hpp"
30
31#include "CodePatterns/Assert.hpp"
32#include "CodePatterns/Log.hpp"
33
34#include "Atom/atom.hpp"
35#include "ClusterInterface.hpp"
36#include "Descriptors/AtomIdDescriptor.hpp"
37#include "LinearAlgebra/Vector.hpp"
38#include "NodeTypes.hpp"
39#include "Predicates/FillPredicate.hpp"
40#include "Predicates/Ops_FillPredicate.hpp"
41#include "World.hpp"
42
43
44/** Constructor for class Filler.
45 *
46 * \note We store inverted \a _predicate because we need it only for
47 * remove_copy_if which works in this inverted way as desired.
48 *
49 * @param mesh Mesh with a NodeSet that fills its Shape
50 * @param predicate predicate construct to check at each Node
51 */
52Filler::Filler(const Mesh &_mesh, const FillPredicate &_predicate) :
53 mesh(_mesh),
54 predicate(!_predicate)
55{}
56
57/** Destructor for class Filler.
58 *
59 */
60Filler::~Filler()
61{}
62
63/** Fill in the desired Cluster at each remaining node.
64 *
65 * \note The cluster is non-const because it is moved to the first vacant node.
66 *
67 * @param copyMethod functor that knows how to copy atoms.
68 * @param cluster set of atomic ids contained in a specific Shape to fill each Node with
69 */
70void Filler::operator()(
71 CopyAtomsInterface &copyMethod,
72 ClusterInterface::Cluster_impl cluster) const
73{
74 const NodeSet &nodes = mesh.getNodes();
75 std::stringstream output;
76 std::for_each( nodes.begin(), nodes.end(), output << boost::lambda::_1 << " ");
77 LOG(1, "INFO: Listing nodes to check: " << output.str());
78 if (nodes.size() == 0) {
79 ASSERT(false,
80 "Filler::operator() - Mesh contains no nodes.");
81 return;
82 }
83 NodeSet FillNodes(nodes.size(), zeroVec);
84
85 // evaluate predicate and gather into new set
86 NodeSet::iterator transform_end =
87 std::remove_copy_if(nodes.begin(), nodes.end(), FillNodes.begin(), predicate );
88 FillNodes.erase(transform_end, FillNodes.end());
89
90 if (FillNodes.size() == 0) {
91 LOG(1, "INFO: For none of the nodes did the predicate return true.");
92 return;
93 }
94
95 // skip first node (as we must keep the original atoms)
96 NodeSet::iterator iter = ++FillNodes.begin();
97
98 // fill all other true nodes
99 std::for_each(iter , FillNodes.end(),
100 boost::bind(&ClusterInterface::clone, boost::cref(cluster), boost::ref(copyMethod), _1) );
101
102 // move cluster to first node
103 cluster->translate(*FillNodes.begin());
104}
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