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root/group/trunk/OOPSE-2.0/src/UseTheForce/SHAPES_FF.cpp
Revision: 2211
Committed: Thu Apr 21 14:12:19 2005 UTC (19 years, 2 months ago) by chrisfen
File size: 5343 byte(s)
Log Message:
Shapes is limping along with a array bounds overwrite (I think...). At least the parser loads the forcefield fine...

File Contents

# Content
1 /*
2 * Copyright (c) 2005 The University of Notre Dame. All Rights Reserved.
3 *
4 * The University of Notre Dame grants you ("Licensee") a
5 * non-exclusive, royalty free, license to use, modify and
6 * redistribute this software in source and binary code form, provided
7 * that the following conditions are met:
8 *
9 * 1. Acknowledgement of the program authors must be made in any
10 * publication of scientific results based in part on use of the
11 * program. An acceptable form of acknowledgement is citation of
12 * the article in which the program was described (Matthew
13 * A. Meineke, Charles F. Vardeman II, Teng Lin, Christopher
14 * J. Fennell and J. Daniel Gezelter, "OOPSE: An Object-Oriented
15 * Parallel Simulation Engine for Molecular Dynamics,"
16 * J. Comput. Chem. 26, pp. 252-271 (2005))
17 *
18 * 2. Redistributions of source code must retain the above copyright
19 * notice, this list of conditions and the following disclaimer.
20 *
21 * 3. Redistributions in binary form must reproduce the above copyright
22 * notice, this list of conditions and the following disclaimer in the
23 * documentation and/or other materials provided with the
24 * distribution.
25 *
26 * This software is provided "AS IS," without a warranty of any
27 * kind. All express or implied conditions, representations and
28 * warranties, including any implied warranty of merchantability,
29 * fitness for a particular purpose or non-infringement, are hereby
30 * excluded. The University of Notre Dame and its licensors shall not
31 * be liable for any damages suffered by licensee as a result of
32 * using, modifying or distributing the software or its
33 * derivatives. In no event will the University of Notre Dame or its
34 * licensors be liable for any lost revenue, profit or data, or for
35 * direct, indirect, special, consequential, incidental or punitive
36 * damages, however caused and regardless of the theory of liability,
37 * arising out of the use of or inability to use software, even if the
38 * University of Notre Dame has been advised of the possibility of
39 * such damages.
40 */
41
42 #include "UseTheForce/DarkSide/shapes_interface.h"
43 #include "UseTheForce/DarkSide/lj_interface.h"
44 #include "UseTheForce/DarkSide/sticky_interface.h"
45 #include "UseTheForce/ForceFieldFactory.hpp"
46 #include "io/DirectionalAtomTypesSectionParser.hpp"
47 #include "io/AtomTypesSectionParser.hpp"
48 #include "io/LennardJonesAtomTypesSectionParser.hpp"
49 #include "io/ChargeAtomTypesSectionParser.hpp"
50 #include "io/MultipoleAtomTypesSectionParser.hpp"
51 #include "io/ShapeAtomTypesSectionParser.hpp"
52 #include "io/StickyAtomTypesSectionParser.hpp"
53 #include "io/BondTypesSectionParser.hpp"
54 #include "io/BendTypesSectionParser.hpp"
55 #include "io/TorsionTypesSectionParser.hpp"
56 #include "UseTheForce/ForceFieldCreator.hpp"
57 #include "UseTheForce/SHAPES_FF.hpp"
58 #include "utils/simError.h"
59 namespace oopse {
60
61 SHAPES_FF::SHAPES_FF(){
62
63 //set default force field filename
64 setForceFieldFileName("Shapes.frc");
65
66 //The ordering of section parsers is important
67 //DirectionalAtomTypesSectionParser should be before
68 //AtomTypesSectionParser since these two section parsers will actually
69 //create "real" AtomTypes (AtomTypesSectionParser will create AtomType
70 //and DirectionalAtomTypesSectionParser will create DirectionalAtomType
71 //which is a subclass of AtomType, therefore it should come first). Other
72 //AtomTypes Section Parser will not create the "real" AtomType, they only
73 //add and set some attribute of the AtomType. Thus the ordering of these
74 //are not important. AtomTypesSectionParser should be added before other atom
75 //type section parsers. Make sure they are added after
76 //DirectionalAtomTypesSectionParser and AtomTypesSectionParser. The order
77 //of BondTypesSectionParser, BendTypesSectionParser and
78 //TorsionTypesSectionParser are not important.
79
80 spMan_.push_back(new ShapeAtomTypesSectionParser());
81 spMan_.push_back(new DirectionalAtomTypesSectionParser());
82 spMan_.push_back(new AtomTypesSectionParser());
83 spMan_.push_back(new LennardJonesAtomTypesSectionParser());
84 spMan_.push_back(new ChargeAtomTypesSectionParser());
85 spMan_.push_back(new MultipoleAtomTypesSectionParser());
86 spMan_.push_back(new StickyAtomTypesSectionParser());
87 spMan_.push_back(new BondTypesSectionParser());
88 spMan_.push_back(new BendTypesSectionParser());
89 spMan_.push_back(new TorsionTypesSectionParser());
90
91 }
92
93 SHAPES_FF::~SHAPES_FF(){
94 // We need to clean up the fortran side so we don't have bad things happen if
95 // we try to create a second EAM force field.
96 destroyShapeTypes();
97 }
98
99 void SHAPES_FF::parse(const std::string& filename) {
100 ifstrstream* ffStream;
101 ffStream = openForceFieldFile(filename);
102
103 spMan_.parse(*ffStream, *this);
104
105 ForceField::AtomTypeContainer::MapTypeIterator i;
106 AtomType* at;
107
108 for (at = atomTypeCont_.beginType(i); at != NULL; at = atomTypeCont_.nextType(i)) {
109 at->makeFortranAtomType();
110 }
111
112 for (at = atomTypeCont_.beginType(i); at != NULL; at = atomTypeCont_.nextType(i)) {
113 at->complete();
114 }
115
116 int isError = 0;
117 completeShapeFF(&isError);
118
119 delete ffStream;
120 }
121
122
123 // double SHAPES_FF::getRcutFromAtomType(AtomType* at){
124 // }
125 } //end namespace oopse
126