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#include <stdlib.h> |
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#include <stdio.h> |
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#include <string.h> |
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/* |
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* Copyright (C) 2000-2004 Object Oriented Parallel Simulation Engine (OOPSE) project |
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* |
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* Contact: oopse@oopse.org |
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* |
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* This program is free software; you can redistribute it and/or |
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* modify it under the terms of the GNU Lesser General Public License |
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* as published by the Free Software Foundation; either version 2.1 |
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* of the License, or (at your option) any later version. |
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* All we ask is that proper credit is given for our work, which includes |
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* - but is not limited to - adding the above copyright notice to the beginning |
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* of your source code files, and to any copyright notice that you may distribute |
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* with programs based on this work. |
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* |
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* This program is distributed in the hope that it will be useful, |
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* but WITHOUT ANY WARRANTY; without even the implied warranty of |
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* MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the |
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* GNU Lesser General Public License for more details. |
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* |
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* You should have received a copy of the GNU Lesser General Public License |
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* along with this program; if not, write to the Free Software |
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* Foundation, Inc., 59 Temple Place - Suite 330, Boston, MA 02111-1307, USA. |
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* |
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*/ |
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|
|
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#include <iostream> |
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using namespace std; |
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#include "UseTheForce/LJFF.hpp" |
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#include "UseTheForce/DarkSide/lj_interface.h" |
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|
|
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#ifdef IS_MPI |
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#include <mpi.h> |
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#endif //is_mpi |
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namespace oopse { |
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|
|
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#include "UseTheForce/ForceFields.hpp" |
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#include "primitives/SRI.hpp" |
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#include "utils/simError.h" |
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#include "UseTheForce/DarkSide/atype_interface.h" |
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//definition of createLJFF |
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ForceField* createLJFF() { |
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return new LJFF(); |
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} |
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|
|
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//#include "UseTheForce/fortranWrappers.hpp" |
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//register createLJFF to ForceFieldCreator |
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> |
ForceFieldFactory::getInstance()->registerForceField("LJFF", createLJFF); |
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|
|
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#ifdef IS_MPI |
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#include "UseTheForce/mpiForceField.h" |
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#endif // is_mpi |
42 |
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|
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|
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|
45 |
< |
namespace LJ_NS{ |
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|
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// Declare the structures that will be passed by the parser and MPI |
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|
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typedef struct{ |
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char name[15]; |
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> |
void LJFF::parse(const std::string& filename) { |
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ifstrstream* ffStream; |
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ffStream = openForceFiledFile(filename); |
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const int bufferSize = 65535; |
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char line[bufferSize]; |
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AtomType* atomType; |
45 |
> |
std::string atomTypeName; |
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|
double mass; |
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double epslon; |
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> |
double epsilon; |
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|
double sigma; |
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int ident; |
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int last; // 0 -> default |
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// 1 -> in MPI: tells nodes to stop listening |
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} atomStruct; |
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int status; |
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int ident = 1; //ident begins from 1 (c++ does not need to know it, fortran's index begins from 1) |
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int lineNo = 0; |
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|
|
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int parseAtom( char *lineBuffer, int lineNum, atomStruct &info ); |
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|
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#ifdef IS_MPI |
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|
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MPI_Datatype mpiAtomStructType; |
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|
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#endif |
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while(ffStream.getline(line, bufferSize)){ |
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++lineNo; |
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|
|
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class LinkedAtomType { |
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public: |
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LinkedAtomType(){ |
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next = NULL; |
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name[0] = '\0'; |
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} |
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~LinkedAtomType(){ if( next != NULL ) delete next; } |
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//a line begins with '#' or '!' is comment which is skipped |
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if (line[0] != '#' ||line[0] != '!') { |
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StringTokenizer tokenizer(line); |
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|
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if (tokenizer.countToken() >= 4) { |
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atomTypeName = tokenizer.nextToken(); |
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mass = tokenizer.nextTokenAsFloat(); |
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epsilon = tokenizer.nextTokenAsFloat(); |
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sigma = tokenizer.nextTokenAsFloat(); |
65 |
|
|
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LinkedAtomType* find(char* key){ |
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if( !strcmp(name, key) ) return this; |
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if( next != NULL ) return next->find(key); |
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return NULL; |
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} |
71 |
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|
66 |
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atomType = new AtomType(); |
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atomType->setName(atomTypeName); |
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atomType->setMass(mass); |
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|
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//by default, all of the properties in AtomTypeProperties is set to 0 |
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//In Lennard-Jones Force Field, we only need to set Lennard-Jones to true |
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atomType->setLennardJones(); |
73 |
|
|
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void add( atomStruct &info ){ |
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|
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// check for duplicates |
77 |
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|
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if( !strcmp( info.name, name ) ){ |
79 |
< |
sprintf( painCave.errMsg, |
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< |
"Duplicate LJ atom type \"%s\" found in " |
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< |
"the LJFF param file./n", |
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name ); |
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< |
painCave.isFatal = 1; |
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< |
simError(); |
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} |
74 |
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|
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if( next != NULL ) next->add(info); |
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else{ |
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next = new LinkedAtomType(); |
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strcpy(next->name, info.name); |
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next->mass = info.mass; |
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next->epslon = info.epslon; |
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next->sigma = info.sigma; |
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next->ident = info.ident; |
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} |
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} |
85 |
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|
86 |
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|
87 |
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#ifdef IS_MPI |
88 |
< |
|
89 |
< |
void duplicate( atomStruct &info ){ |
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strcpy(info.name, name); |
91 |
< |
info.mass = mass; |
92 |
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info.epslon = epslon; |
93 |
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info.sigma = sigma; |
94 |
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info.ident = ident; |
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info.last = 0; |
96 |
< |
} |
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|
98 |
< |
|
99 |
< |
#endif |
100 |
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|
101 |
< |
char name[15]; |
102 |
< |
double mass; |
103 |
< |
double epslon; |
104 |
< |
double sigma; |
105 |
< |
int ident; |
106 |
< |
LinkedAtomType* next; |
107 |
< |
}; |
108 |
< |
|
109 |
< |
LinkedAtomType* headAtomType; |
110 |
< |
LinkedAtomType* currentAtomType; |
111 |
< |
|
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< |
} |
113 |
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|
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using namespace LJ_NS; |
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|
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//**************************************************************** |
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// begins the actual forcefield stuff. |
118 |
< |
//**************************************************************** |
119 |
< |
|
120 |
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|
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< |
LJFF::LJFF(){ |
122 |
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|
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< |
char fileName[200]; |
124 |
< |
char* ffPath_env = "FORCE_PARAM_PATH"; |
125 |
< |
char* ffPath; |
126 |
< |
char temp[200]; |
127 |
< |
|
128 |
< |
headAtomType = NULL; |
129 |
< |
currentAtomType = NULL; |
130 |
< |
|
131 |
< |
// do the funtion wrapping |
132 |
< |
// wrapMeFF( this ); |
133 |
< |
|
134 |
< |
#ifdef IS_MPI |
135 |
< |
int i; |
136 |
< |
|
137 |
< |
// ********************************************************************** |
138 |
< |
// Init the atomStruct mpi type |
139 |
< |
|
140 |
< |
atomStruct atomProto; // mpiPrototype |
141 |
< |
int atomBC[3] = {15,3,2}; // block counts |
142 |
< |
MPI_Aint atomDspls[3]; // displacements |
143 |
< |
MPI_Datatype atomMbrTypes[3]; // member mpi types |
144 |
< |
|
145 |
< |
MPI_Address(&atomProto.name, &atomDspls[0]); |
146 |
< |
MPI_Address(&atomProto.mass, &atomDspls[1]); |
147 |
< |
MPI_Address(&atomProto.ident, &atomDspls[2]); |
148 |
< |
|
149 |
< |
atomMbrTypes[0] = MPI_CHAR; |
150 |
< |
atomMbrTypes[1] = MPI_DOUBLE; |
151 |
< |
atomMbrTypes[2] = MPI_INT; |
152 |
< |
|
153 |
< |
for (i=2; i >= 0; i--) atomDspls[i] -= atomDspls[0]; |
154 |
< |
|
155 |
< |
MPI_Type_struct(3, atomBC, atomDspls, atomMbrTypes, &mpiAtomStructType); |
156 |
< |
MPI_Type_commit(&mpiAtomStructType); |
157 |
< |
|
158 |
< |
// *********************************************************************** |
159 |
< |
|
160 |
< |
if( worldRank == 0 ){ |
161 |
< |
#endif |
162 |
< |
|
163 |
< |
// generate the force file name |
164 |
< |
|
165 |
< |
strcpy( fileName, "LJFF.frc" ); |
166 |
< |
// fprintf( stderr,"Trying to open %s\n", fileName ); |
167 |
< |
|
168 |
< |
// attempt to open the file in the current directory first. |
169 |
< |
|
170 |
< |
frcFile = fopen( fileName, "r" ); |
171 |
< |
|
172 |
< |
if( frcFile == NULL ){ |
173 |
< |
|
174 |
< |
// next see if the force path enviorment variable is set |
175 |
< |
|
176 |
< |
ffPath = getenv( ffPath_env ); |
177 |
< |
if( ffPath == NULL ) { |
178 |
< |
STR_DEFINE(ffPath, FRC_PATH ); |
179 |
< |
} |
180 |
< |
|
181 |
< |
|
182 |
< |
strcpy( temp, ffPath ); |
183 |
< |
strcat( temp, "/" ); |
184 |
< |
strcat( temp, fileName ); |
185 |
< |
strcpy( fileName, temp ); |
186 |
< |
|
187 |
< |
frcFile = fopen( fileName, "r" ); |
188 |
< |
|
189 |
< |
if( frcFile == NULL ){ |
190 |
< |
|
191 |
< |
sprintf( painCave.errMsg, |
192 |
< |
"Error opening the force field parameter file:\n" |
193 |
< |
"\t%s\n" |
194 |
< |
"\tHave you tried setting the FORCE_PARAM_PATH environment " |
195 |
< |
"variable?\n", |
196 |
< |
fileName ); |
197 |
< |
painCave.severity = OOPSE_ERROR; |
198 |
< |
painCave.isFatal = 1; |
199 |
< |
simError(); |
200 |
< |
} |
201 |
< |
} |
202 |
< |
|
203 |
< |
#ifdef IS_MPI |
204 |
< |
} |
205 |
< |
|
206 |
< |
sprintf( checkPointMsg, "LJFF file opened sucessfully." ); |
207 |
< |
MPIcheckPoint(); |
208 |
< |
|
209 |
< |
#endif // is_mpi |
210 |
< |
} |
211 |
< |
|
212 |
< |
|
213 |
< |
LJFF::~LJFF(){ |
214 |
< |
|
215 |
< |
if( headAtomType != NULL ) delete headAtomType; |
216 |
< |
|
217 |
< |
#ifdef IS_MPI |
218 |
< |
if( worldRank == 0 ){ |
219 |
< |
#endif // is_mpi |
220 |
< |
|
221 |
< |
fclose( frcFile ); |
222 |
< |
|
223 |
< |
#ifdef IS_MPI |
224 |
< |
} |
225 |
< |
#endif // is_mpi |
226 |
< |
} |
227 |
< |
|
228 |
< |
void LJFF::initForceField(){ |
229 |
< |
|
230 |
< |
initFortran(0); |
231 |
< |
} |
232 |
< |
|
233 |
< |
void LJFF::cleanMe( void ){ |
234 |
< |
|
235 |
< |
#ifdef IS_MPI |
236 |
< |
|
237 |
< |
// keep the linked list in the mpi version |
238 |
< |
|
239 |
< |
#else // is_mpi |
240 |
< |
|
241 |
< |
// delete the linked list in the single processor version |
242 |
< |
|
243 |
< |
if( headAtomType != NULL ) delete headAtomType; |
244 |
< |
|
245 |
< |
#endif // is_mpi |
246 |
< |
} |
247 |
< |
|
248 |
< |
void LJFF::readParams( void ){ |
249 |
< |
|
250 |
< |
atomStruct info; |
251 |
< |
info.last = 1; // initialize last to have the last set. |
252 |
< |
// if things go well, last will be set to 0 |
253 |
< |
|
254 |
< |
int identNum; |
255 |
< |
|
256 |
< |
|
257 |
< |
bigSigma = 0.0; |
258 |
< |
#ifdef IS_MPI |
259 |
< |
if( worldRank == 0 ){ |
260 |
< |
#endif |
261 |
< |
|
262 |
< |
// read in the atom types. |
263 |
< |
|
264 |
< |
headAtomType = new LinkedAtomType; |
265 |
< |
|
266 |
< |
fastForward( "AtomTypes", "initializeAtoms" ); |
74 |
> |
atomType->setIdent(ident); |
75 |
> |
atomType->addProperty(new DoubleGenericData("Epsilon", epsilon)); |
76 |
> |
atomType->addProperty(new DoubleGenericData("Sigma", sigma)); |
77 |
> |
atomType->complete(); |
78 |
> |
//notify a new LJtype atom type is created |
79 |
> |
newLJtype(&ident, &sigma, &epsilon, &status); |
80 |
|
|
81 |
< |
// we are now at the AtomTypes section. |
82 |
< |
|
83 |
< |
eof_test = fgets( readLine, sizeof(readLine), frcFile ); |
84 |
< |
lineNum++; |
85 |
< |
|
86 |
< |
|
87 |
< |
// read a line, and start parseing out the atom types |
81 |
> |
//add atom type to AtomTypeContainer |
82 |
> |
addAtomType(atomTypeName, atomType); |
83 |
> |
++ident; |
84 |
> |
|
85 |
> |
} else { |
86 |
> |
sprintf( painCave.errMsg, |
87 |
> |
"Not enough tokens when parsing Lennard-Jones Force Field : %s\n" |
88 |
> |
"in line %d : %s\n", |
89 |
> |
filename.c_str(), lineNo, line); |
90 |
> |
painCave.severity = OOPSE_ERROR; |
91 |
> |
painCave.isFatal = 1; |
92 |
> |
simError(); |
93 |
> |
} |
94 |
> |
|
95 |
> |
} |
96 |
|
|
276 |
– |
if( eof_test == NULL ){ |
277 |
– |
sprintf( painCave.errMsg, |
278 |
– |
"Error in reading Atoms from force file at line %d.\n", |
279 |
– |
lineNum ); |
280 |
– |
painCave.isFatal = 1; |
281 |
– |
simError(); |
97 |
|
} |
98 |
|
|
99 |
< |
identNum = 1; |
285 |
< |
// stop reading at end of file, or at next section |
286 |
< |
while( readLine[0] != '#' && eof_test != NULL ){ |
287 |
< |
|
288 |
< |
// toss comment lines |
289 |
< |
if( readLine[0] != '!' ){ |
290 |
< |
|
291 |
< |
// the parser returns 0 if the line was blank |
292 |
< |
if( parseAtom( readLine, lineNum, info ) ){ |
293 |
< |
info.ident = identNum; |
294 |
< |
headAtomType->add( info );; |
295 |
< |
identNum++; |
296 |
< |
} |
297 |
< |
} |
298 |
< |
eof_test = fgets( readLine, sizeof(readLine), frcFile ); |
299 |
< |
lineNum++; |
300 |
< |
} |
301 |
< |
|
302 |
< |
#ifdef IS_MPI |
303 |
< |
|
304 |
< |
// send out the linked list to all the other processes |
305 |
< |
|
306 |
< |
sprintf( checkPointMsg, |
307 |
< |
"LJFF atom structures read successfully." ); |
308 |
< |
MPIcheckPoint(); |
309 |
< |
|
310 |
< |
currentAtomType = headAtomType->next; //skip the first element who is a place holder. |
311 |
< |
while( currentAtomType != NULL ){ |
312 |
< |
currentAtomType->duplicate( info ); |
313 |
< |
|
314 |
< |
|
315 |
< |
|
316 |
< |
sendFrcStruct( &info, mpiAtomStructType ); |
317 |
< |
|
318 |
< |
sprintf( checkPointMsg, |
319 |
< |
"successfully sent lJ force type: \"%s\"\n", |
320 |
< |
info.name ); |
321 |
< |
MPIcheckPoint(); |
322 |
< |
|
323 |
< |
currentAtomType = currentAtomType->next; |
324 |
< |
} |
325 |
< |
info.last = 1; |
326 |
< |
sendFrcStruct( &info, mpiAtomStructType ); |
327 |
< |
|
328 |
< |
} |
329 |
< |
|
330 |
< |
else{ |
331 |
< |
|
332 |
< |
// listen for node 0 to send out the force params |
333 |
< |
|
334 |
< |
MPIcheckPoint(); |
335 |
< |
|
336 |
< |
headAtomType = new LinkedAtomType; |
337 |
< |
receiveFrcStruct( &info, mpiAtomStructType ); |
338 |
< |
|
339 |
< |
while( !info.last ){ |
340 |
< |
|
341 |
< |
|
342 |
< |
|
343 |
< |
headAtomType->add( info ); |
344 |
< |
|
345 |
< |
MPIcheckPoint(); |
346 |
< |
|
347 |
< |
receiveFrcStruct( &info, mpiAtomStructType ); |
348 |
< |
} |
349 |
< |
} |
350 |
< |
#endif // is_mpi |
351 |
< |
|
352 |
< |
// call new A_types in fortran |
353 |
< |
|
354 |
< |
int isError; |
355 |
< |
|
356 |
< |
// dummy variables |
357 |
< |
int isLJ = 1; |
358 |
< |
int isDipole = 0; |
359 |
< |
int isSSD = 0; |
360 |
< |
int isGB = 0; |
361 |
< |
int isEAM = 0; |
362 |
< |
int isCharge = 0; |
363 |
< |
double charge = 0.0; |
364 |
< |
double dipole = 0.0; |
365 |
< |
|
366 |
< |
currentAtomType = headAtomType; |
367 |
< |
while( currentAtomType != NULL ){ |
368 |
< |
|
369 |
< |
if( currentAtomType->name[0] != '\0' ){ |
370 |
< |
isError = 0; |
371 |
< |
makeAtype( &(currentAtomType->ident), |
372 |
< |
&isLJ, |
373 |
< |
&isSSD, |
374 |
< |
&isDipole, |
375 |
< |
&isGB, |
376 |
< |
&isEAM, |
377 |
< |
&isCharge, |
378 |
< |
&(currentAtomType->epslon), |
379 |
< |
&(currentAtomType->sigma), |
380 |
< |
&charge, |
381 |
< |
&dipole, |
382 |
< |
&isError ); |
383 |
< |
if( isError ){ |
384 |
< |
sprintf( painCave.errMsg, |
385 |
< |
"Error initializing the \"%s\" atom type in fortran\n", |
386 |
< |
currentAtomType->name ); |
387 |
< |
painCave.isFatal = 1; |
388 |
< |
simError(); |
389 |
< |
} |
390 |
< |
} |
391 |
< |
currentAtomType = currentAtomType->next; |
392 |
< |
} |
393 |
< |
|
394 |
< |
entry_plug->useLJ = 1; |
395 |
< |
|
396 |
< |
#ifdef IS_MPI |
397 |
< |
sprintf( checkPointMsg, |
398 |
< |
"LJFF atom structures successfully sent to fortran\n" ); |
399 |
< |
MPIcheckPoint(); |
400 |
< |
#endif // is_mpi |
401 |
< |
|
99 |
> |
delete ffStream; |
100 |
|
} |
101 |
|
|
404 |
– |
double LJFF::getAtomTypeMass (char* atomType) { |
102 |
|
|
103 |
< |
currentAtomType = headAtomType->find( atomType ); |
407 |
< |
if( currentAtomType == NULL ){ |
408 |
< |
sprintf( painCave.errMsg, |
409 |
< |
"AtomType error, %s not found in force file.\n", |
410 |
< |
atomType ); |
411 |
< |
painCave.isFatal = 1; |
412 |
< |
simError(); |
413 |
< |
} |
414 |
< |
|
415 |
< |
return currentAtomType->mass; |
416 |
< |
} |
417 |
< |
|
418 |
< |
void LJFF::initializeAtoms( int nAtoms, Atom** the_atoms ){ |
419 |
< |
|
420 |
< |
int i; |
421 |
< |
|
422 |
< |
// initialize the atoms |
423 |
< |
|
424 |
< |
|
425 |
< |
for( i=0; i<nAtoms; i++ ){ |
426 |
< |
|
427 |
< |
currentAtomType = headAtomType->find( the_atoms[i]->getType() ); |
428 |
< |
if( currentAtomType == NULL ){ |
429 |
< |
sprintf( painCave.errMsg, |
430 |
< |
"AtomType error, %s not found in force file.\n", |
431 |
< |
the_atoms[i]->getType() ); |
432 |
< |
painCave.isFatal = 1; |
433 |
< |
simError(); |
434 |
< |
} |
435 |
< |
|
436 |
< |
the_atoms[i]->setMass( currentAtomType->mass ); |
437 |
< |
the_atoms[i]->setIdent( currentAtomType->ident ); |
438 |
< |
|
439 |
< |
if( bigSigma < currentAtomType->sigma ) bigSigma = currentAtomType->sigma; |
440 |
< |
} |
441 |
< |
} |
442 |
< |
|
443 |
< |
void LJFF::initializeBonds( int nBonds, Bond** BondArray, |
444 |
< |
bond_pair* the_bonds ){ |
445 |
< |
|
446 |
< |
if( nBonds ){ |
447 |
< |
sprintf( painCave.errMsg, |
448 |
< |
"LJFF does not support bonds.\n" ); |
449 |
< |
painCave.isFatal = 1; |
450 |
< |
simError(); |
451 |
< |
} |
452 |
< |
} |
453 |
< |
|
454 |
< |
void LJFF::initializeBends( int nBends, Bend** bendArray, |
455 |
< |
bend_set* the_bends ){ |
456 |
< |
|
457 |
< |
if( nBends ){ |
458 |
< |
sprintf( painCave.errMsg, |
459 |
< |
"LJFF does not support bends.\n" ); |
460 |
< |
painCave.isFatal = 1; |
461 |
< |
simError(); |
462 |
< |
} |
463 |
< |
} |
464 |
< |
|
465 |
< |
void LJFF::initializeTorsions( int nTorsions, Torsion** torsionArray, |
466 |
< |
torsion_set* the_torsions ){ |
467 |
< |
|
468 |
< |
if( nTorsions ){ |
469 |
< |
sprintf( painCave.errMsg, |
470 |
< |
"LJFF does not support torsions.\n" ); |
471 |
< |
painCave.isFatal = 1; |
472 |
< |
simError(); |
473 |
< |
} |
474 |
< |
} |
475 |
< |
|
476 |
< |
void LJFF::fastForward( char* stopText, char* searchOwner ){ |
477 |
< |
|
478 |
< |
int foundText = 0; |
479 |
< |
char* the_token; |
480 |
< |
|
481 |
< |
rewind( frcFile ); |
482 |
< |
lineNum = 0; |
483 |
< |
|
484 |
< |
eof_test = fgets( readLine, sizeof(readLine), frcFile ); |
485 |
< |
lineNum++; |
486 |
< |
if( eof_test == NULL ){ |
487 |
< |
sprintf( painCave.errMsg, "Error fast forwarding force file for %s: " |
488 |
< |
" file is empty.\n", |
489 |
< |
searchOwner ); |
490 |
< |
painCave.isFatal = 1; |
491 |
< |
simError(); |
492 |
< |
} |
493 |
< |
|
494 |
< |
|
495 |
< |
while( !foundText ){ |
496 |
< |
while( eof_test != NULL && readLine[0] != '#' ){ |
497 |
< |
eof_test = fgets( readLine, sizeof(readLine), frcFile ); |
498 |
< |
lineNum++; |
499 |
< |
} |
500 |
< |
if( eof_test == NULL ){ |
501 |
< |
sprintf( painCave.errMsg, |
502 |
< |
"Error fast forwarding force file for %s at " |
503 |
< |
"line %d: file ended unexpectedly.\n", |
504 |
< |
searchOwner, |
505 |
< |
lineNum ); |
506 |
< |
painCave.isFatal = 1; |
507 |
< |
simError(); |
508 |
< |
} |
509 |
< |
|
510 |
< |
the_token = strtok( readLine, " ,;\t#\n" ); |
511 |
< |
foundText = !strcmp( stopText, the_token ); |
512 |
< |
|
513 |
< |
if( !foundText ){ |
514 |
< |
eof_test = fgets( readLine, sizeof(readLine), frcFile ); |
515 |
< |
lineNum++; |
516 |
< |
|
517 |
< |
if( eof_test == NULL ){ |
518 |
< |
sprintf( painCave.errMsg, |
519 |
< |
"Error fast forwarding force file for %s at " |
520 |
< |
"line %d: file ended unexpectedly.\n", |
521 |
< |
searchOwner, |
522 |
< |
lineNum ); |
523 |
< |
painCave.isFatal = 1; |
524 |
< |
simError(); |
525 |
< |
} |
526 |
< |
} |
527 |
< |
} |
528 |
< |
} |
529 |
< |
|
530 |
< |
|
531 |
< |
|
532 |
< |
int LJ_NS::parseAtom( char *lineBuffer, int lineNum, atomStruct &info ){ |
533 |
< |
|
534 |
< |
char* the_token; |
535 |
< |
|
536 |
< |
the_token = strtok( lineBuffer, " \n\t,;" ); |
537 |
< |
if( the_token != NULL ){ |
538 |
< |
|
539 |
< |
strcpy( info.name, the_token ); |
540 |
< |
|
541 |
< |
if( ( the_token = strtok( NULL, " \n\t,;" ) ) == NULL ){ |
542 |
< |
sprintf( painCave.errMsg, |
543 |
< |
"Error parseing AtomTypes: line %d\n", lineNum ); |
544 |
< |
painCave.isFatal = 1; |
545 |
< |
simError(); |
546 |
< |
} |
547 |
< |
|
548 |
< |
info.mass = atof( the_token ); |
549 |
< |
|
550 |
< |
if( ( the_token = strtok( NULL, " \n\t,;" ) ) == NULL ){ |
551 |
< |
sprintf( painCave.errMsg, |
552 |
< |
"Error parseing AtomTypes: line %d\n", lineNum ); |
553 |
< |
painCave.isFatal = 1; |
554 |
< |
simError(); |
555 |
< |
} |
556 |
< |
|
557 |
< |
info.epslon = atof( the_token ); |
558 |
< |
|
559 |
< |
if( ( the_token = strtok( NULL, " \n\t,;" ) ) == NULL ){ |
560 |
< |
sprintf( painCave.errMsg, |
561 |
< |
"Error parseing AtomTypes: line %d\n", lineNum ); |
562 |
< |
painCave.isFatal = 1; |
563 |
< |
simError(); |
564 |
< |
} |
565 |
< |
|
566 |
< |
info.sigma = atof( the_token ); |
567 |
< |
|
568 |
< |
return 1; |
569 |
< |
} |
570 |
< |
else return 0; |
571 |
< |
} |
572 |
< |
|
573 |
< |
|
103 |
> |
} //end namespace oopse |