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root/group/trunk/OOPSE-4/src/UseTheForce/DUFF.cpp
Revision: 2500
Committed: Wed Dec 7 23:10:53 2005 UTC (18 years, 7 months ago) by chuckv
File size: 5320 byte(s)
Log Message:
This should really break things.... Started adding support for ForceOptions to section parsers.

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
43 #include "UseTheForce/DUFF.hpp"
44 #include "UseTheForce/DarkSide/lj_interface.h"
45 #include "UseTheForce/DarkSide/sticky_interface.h"
46 #include "UseTheForce/DarkSide/gb_interface.h"
47 #include "UseTheForce/ForceFieldFactory.hpp"
48 #include "io/DirectionalAtomTypesSectionParser.hpp"
49 #include "io/AtomTypesSectionParser.hpp"
50 #include "io/LennardJonesAtomTypesSectionParser.hpp"
51 #include "io/ChargeAtomTypesSectionParser.hpp"
52 #include "io/MultipoleAtomTypesSectionParser.hpp"
53 #include "io/StickyAtomTypesSectionParser.hpp"
54 #include "io/StickyPowerAtomTypesSectionParser.hpp"
55 #include "io/GayBerneAtomTypesSectionParser.hpp"
56 #include "io/BondTypesSectionParser.hpp"
57 #include "io/BendTypesSectionParser.hpp"
58 #include "io/TorsionTypesSectionParser.hpp"
59 #include "io/OptionSectionParser.hpp"
60 #include "UseTheForce/ForceFieldCreator.hpp"
61
62 namespace oopse {
63
64 DUFF::DUFF(){
65
66 //set default force field filename
67 setForceFieldFileName("DUFF2.frc");
68
69 //The order of adding section parsers is important.
70 //DirectionalAtomTypesSectionParser should be added before
71 //AtomTypesSectionParser, and these two section parsers will actually
72 //create "real" AtomTypes (AtomTypesSectionParser will create AtomType and
73 //DirectionalAtomTypesSectionParser will create DirectionalAtomType, which
74 //is a subclass of AtomType and should come first). Other AtomTypes Section
75 //Parser will not create the "real" AtomType, they only add and set some
76 //attribute of the AtomType. Thus their order are not important.
77 //AtomTypesSectionParser should be added before other atom type section
78 //parsers. Make sure they are added after DirectionalAtomTypesSectionParser
79 //and AtomTypesSectionParser. The order of BondTypesSectionParser,
80 //BendTypesSectionParser and TorsionTypesSectionParser are not important.
81 spMan_.push_back(new OptionSectionParser(forceFieldOptions_));
82 spMan_.push_back(new DirectionalAtomTypesSectionParser());
83 spMan_.push_back(new AtomTypesSectionParser());
84 spMan_.push_back(new LennardJonesAtomTypesSectionParser(forceFieldOptions_));
85 spMan_.push_back(new ChargeAtomTypesSectionParser());
86 spMan_.push_back(new MultipoleAtomTypesSectionParser());
87 spMan_.push_back(new StickyAtomTypesSectionParser());
88 spMan_.push_back(new StickyPowerAtomTypesSectionParser());
89 spMan_.push_back(new GayBerneAtomTypesSectionParser());
90 spMan_.push_back(new BondTypesSectionParser());
91 spMan_.push_back(new BendTypesSectionParser());
92 spMan_.push_back(new TorsionTypesSectionParser());
93
94 }
95
96 void DUFF::parse(const std::string& filename) {
97 ifstrstream* ffStream;
98 ffStream = openForceFieldFile(filename);
99
100 spMan_.parse(*ffStream, *this);
101
102 ForceField::AtomTypeContainer::MapTypeIterator i;
103 AtomType* at;
104
105 for (at = atomTypeCont_.beginType(i); at != NULL;
106 at = atomTypeCont_.nextType(i)) {
107 at->makeFortranAtomType();
108 }
109
110 for (at = atomTypeCont_.beginType(i); at != NULL;
111 at = atomTypeCont_.nextType(i)) {
112 at->complete();
113 }
114
115 int isError = 0;
116
117 delete ffStream;
118
119 }
120
121 DUFF::~DUFF(){
122 destroyLJTypes();
123 destroyStickyTypes();
124 destroyGayBerneTypes();
125 }
126 } //end namespace oopse