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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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< |
|
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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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< |
|
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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 "types/AtomType.hpp" |
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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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+ |
namespace oopse { |
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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 |
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> |
//definition of createLJFF |
| 32 |
> |
ForceField* createLJFF() { |
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> |
return new LJFF(); |
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> |
} |
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|
|
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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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< |
|
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< |
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; |
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> |
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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ffStream.getline(line, bufferSize); |
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while( !ffStream.eof() ){ |
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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(); |
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|
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LinkedAtomType* find(const 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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} |
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|
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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(); |
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|
|
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void add( atomStruct &info ){ |
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|
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// check for duplicates |
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|
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if( !strcmp( info.name, name ) ){ |
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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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} |
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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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} |
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|
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> |
atomType->setIdent(ident); |
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> |
atomType->addProperty(new DoubleGenericData("Epsilon", epsilon)); |
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> |
atomType->addProperty(new DoubleGenericData("Sigma", sigma)); |
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> |
atomType->complete(); |
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> |
//notify a new LJtype atom type is created |
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> |
newLJtype(&ident, &sigma, &epsilon, &status); |
| 81 |
|
|
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< |
#ifdef IS_MPI |
| 83 |
< |
|
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< |
void duplicate( atomStruct &info ){ |
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< |
strcpy(info.name, name); |
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info.mass = mass; |
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< |
info.epslon = epslon; |
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info.sigma = sigma; |
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info.ident = ident; |
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info.last = 0; |
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< |
} |
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|
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< |
|
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< |
#endif |
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< |
|
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< |
char name[15]; |
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< |
double mass; |
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< |
double epslon; |
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< |
double sigma; |
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< |
int ident; |
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< |
LinkedAtomType* next; |
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< |
}; |
| 108 |
< |
|
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< |
LinkedAtomType* headAtomType; |
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< |
LinkedAtomType* currentAtomType; |
| 111 |
< |
|
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< |
} |
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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. |
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< |
//**************************************************************** |
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< |
|
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< |
|
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< |
LJFF::LJFF() : ForceFields() { |
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< |
|
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< |
string fileName; |
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< |
string tempString; |
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< |
|
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< |
headAtomType = NULL; |
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< |
currentAtomType = NULL; |
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< |
|
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< |
// do the funtion wrapping |
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< |
// wrapMeFF( this ); |
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< |
|
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< |
#ifdef IS_MPI |
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< |
int i; |
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< |
|
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< |
// ********************************************************************** |
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< |
// Init the atomStruct mpi type |
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< |
|
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< |
atomStruct atomProto; // mpiPrototype |
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< |
int atomBC[3] = {15,3,2}; // block counts |
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< |
MPI_Aint atomDspls[3]; // displacements |
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< |
MPI_Datatype atomMbrTypes[3]; // member mpi types |
| 142 |
< |
|
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< |
MPI_Address(&atomProto.name, &atomDspls[0]); |
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< |
MPI_Address(&atomProto.mass, &atomDspls[1]); |
| 145 |
< |
MPI_Address(&atomProto.ident, &atomDspls[2]); |
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< |
|
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< |
atomMbrTypes[0] = MPI_CHAR; |
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< |
atomMbrTypes[1] = MPI_DOUBLE; |
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< |
atomMbrTypes[2] = MPI_INT; |
| 150 |
< |
|
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< |
for (i=2; i >= 0; i--) atomDspls[i] -= atomDspls[0]; |
| 152 |
< |
|
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< |
MPI_Type_struct(3, atomBC, atomDspls, atomMbrTypes, &mpiAtomStructType); |
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< |
MPI_Type_commit(&mpiAtomStructType); |
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< |
|
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< |
// *********************************************************************** |
| 157 |
< |
|
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< |
if( worldRank == 0 ){ |
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< |
#endif |
| 160 |
< |
|
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< |
// generate the force file name |
| 162 |
< |
|
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< |
fileName = "LJFF.frc"; |
| 164 |
< |
// fprintf( stderr,"Trying to open %s\n", fileName ); |
| 165 |
< |
|
| 166 |
< |
// attempt to open the file in the current directory first. |
| 167 |
< |
|
| 168 |
< |
frcFile = fopen( fileName.c_str(), "r" ); |
| 169 |
< |
|
| 170 |
< |
if( frcFile == NULL ){ |
| 171 |
< |
|
| 172 |
< |
// next see if the force path enviorment variable is set |
| 173 |
< |
|
| 174 |
< |
tempString = ffPath + "/" + fileName; |
| 175 |
< |
fileName = tempString; |
| 176 |
< |
|
| 177 |
< |
frcFile = fopen( fileName.c_str(), "r" ); |
| 178 |
< |
|
| 179 |
< |
if( frcFile == NULL ){ |
| 180 |
< |
|
| 181 |
< |
sprintf( painCave.errMsg, |
| 182 |
< |
"Error opening the force field parameter file:\n" |
| 183 |
< |
"\t%s\n" |
| 184 |
< |
"\tHave you tried setting the FORCE_PARAM_PATH environment " |
| 185 |
< |
"variable?\n", |
| 186 |
< |
fileName.c_str() ); |
| 187 |
< |
painCave.severity = OOPSE_ERROR; |
| 188 |
< |
painCave.isFatal = 1; |
| 189 |
< |
simError(); |
| 190 |
< |
} |
| 191 |
< |
} |
| 192 |
< |
|
| 193 |
< |
#ifdef IS_MPI |
| 194 |
< |
} |
| 195 |
< |
|
| 196 |
< |
sprintf( checkPointMsg, "LJFF file opened sucessfully." ); |
| 197 |
< |
MPIcheckPoint(); |
| 198 |
< |
|
| 199 |
< |
#endif // is_mpi |
| 200 |
< |
} |
| 201 |
< |
|
| 202 |
< |
|
| 203 |
< |
LJFF::~LJFF(){ |
| 204 |
< |
|
| 205 |
< |
if( headAtomType != NULL ) delete headAtomType; |
| 206 |
< |
|
| 207 |
< |
#ifdef IS_MPI |
| 208 |
< |
if( worldRank == 0 ){ |
| 209 |
< |
#endif // is_mpi |
| 210 |
< |
|
| 211 |
< |
fclose( frcFile ); |
| 212 |
< |
|
| 213 |
< |
#ifdef IS_MPI |
| 214 |
< |
} |
| 215 |
< |
#endif // is_mpi |
| 216 |
< |
} |
| 217 |
< |
|
| 218 |
< |
void LJFF::initForceField(){ |
| 219 |
< |
|
| 220 |
< |
initFortran(0); |
| 221 |
< |
} |
| 222 |
< |
|
| 223 |
< |
void LJFF::cleanMe( void ){ |
| 224 |
< |
|
| 225 |
< |
#ifdef IS_MPI |
| 226 |
< |
|
| 227 |
< |
// keep the linked list in the mpi version |
| 228 |
< |
|
| 229 |
< |
#else // is_mpi |
| 230 |
< |
|
| 231 |
< |
// delete the linked list in the single processor version |
| 232 |
< |
|
| 233 |
< |
if( headAtomType != NULL ) delete headAtomType; |
| 234 |
< |
|
| 235 |
< |
#endif // is_mpi |
| 236 |
< |
} |
| 237 |
< |
|
| 238 |
< |
void LJFF::readParams( void ){ |
| 82 |
> |
//add atom type to AtomTypeContainer |
| 83 |
> |
addAtomType(atomTypeName, atomType); |
| 84 |
> |
++ident; |
| 85 |
> |
|
| 86 |
> |
} else { |
| 87 |
> |
sprintf( painCave.errMsg, |
| 88 |
> |
"Not enough tokens when parsing Lennard-Jones Force Field : %s\n" |
| 89 |
> |
"in line %d : %s\n", |
| 90 |
> |
filename.c_str(), lineNo, line); |
| 91 |
> |
painCave.severity = OOPSE_ERROR; |
| 92 |
> |
painCave.isFatal = 1; |
| 93 |
> |
simError(); |
| 94 |
> |
} |
| 95 |
> |
|
| 96 |
> |
} |
| 97 |
|
|
| 98 |
< |
atomStruct info; |
| 241 |
< |
info.last = 1; // initialize last to have the last set. |
| 242 |
< |
// if things go well, last will be set to 0 |
| 243 |
< |
|
| 244 |
< |
int identNum; |
| 245 |
< |
int isError; |
| 246 |
< |
|
| 247 |
< |
bigSigma = 0.0; |
| 248 |
< |
#ifdef IS_MPI |
| 249 |
< |
if( worldRank == 0 ){ |
| 250 |
< |
#endif |
| 251 |
< |
|
| 252 |
< |
// read in the atom types. |
| 253 |
< |
|
| 254 |
< |
headAtomType = new LinkedAtomType; |
| 255 |
< |
|
| 256 |
< |
fastForward( "AtomTypes", "initializeAtoms" ); |
| 257 |
< |
|
| 258 |
< |
// we are now at the AtomTypes section. |
| 259 |
< |
|
| 260 |
< |
eof_test = fgets( readLine, sizeof(readLine), frcFile ); |
| 261 |
< |
lineNum++; |
| 262 |
< |
|
| 263 |
< |
|
| 264 |
< |
// read a line, and start parseing out the atom types |
| 265 |
< |
|
| 266 |
< |
if( eof_test == NULL ){ |
| 267 |
< |
sprintf( painCave.errMsg, |
| 268 |
< |
"Error in reading Atoms from force file at line %d.\n", |
| 269 |
< |
lineNum ); |
| 270 |
< |
painCave.isFatal = 1; |
| 271 |
< |
simError(); |
| 98 |
> |
ffStream.getline(line, bufferSize); |
| 99 |
|
} |
| 100 |
|
|
| 101 |
< |
identNum = 1; |
| 275 |
< |
// stop reading at end of file, or at next section |
| 276 |
< |
while( readLine[0] != '#' && eof_test != NULL ){ |
| 277 |
< |
|
| 278 |
< |
// toss comment lines |
| 279 |
< |
if( readLine[0] != '!' ){ |
| 280 |
< |
|
| 281 |
< |
// the parser returns 0 if the line was blank |
| 282 |
< |
if( parseAtom( readLine, lineNum, info ) ){ |
| 283 |
< |
info.ident = identNum; |
| 284 |
< |
headAtomType->add( info );; |
| 285 |
< |
identNum++; |
| 286 |
< |
} |
| 287 |
< |
} |
| 288 |
< |
eof_test = fgets( readLine, sizeof(readLine), frcFile ); |
| 289 |
< |
lineNum++; |
| 290 |
< |
} |
| 291 |
< |
|
| 292 |
< |
#ifdef IS_MPI |
| 293 |
< |
|
| 294 |
< |
// send out the linked list to all the other processes |
| 295 |
< |
|
| 296 |
< |
sprintf( checkPointMsg, |
| 297 |
< |
"LJFF atom structures read successfully." ); |
| 298 |
< |
MPIcheckPoint(); |
| 299 |
< |
|
| 300 |
< |
currentAtomType = headAtomType->next; //skip the first element who is a place holder. |
| 301 |
< |
while( currentAtomType != NULL ){ |
| 302 |
< |
currentAtomType->duplicate( info ); |
| 303 |
< |
|
| 304 |
< |
|
| 305 |
< |
|
| 306 |
< |
sendFrcStruct( &info, mpiAtomStructType ); |
| 307 |
< |
|
| 308 |
< |
sprintf( checkPointMsg, |
| 309 |
< |
"successfully sent lJ force type: \"%s\"\n", |
| 310 |
< |
info.name ); |
| 311 |
< |
MPIcheckPoint(); |
| 312 |
< |
|
| 313 |
< |
currentAtomType = currentAtomType->next; |
| 314 |
< |
} |
| 315 |
< |
info.last = 1; |
| 316 |
< |
sendFrcStruct( &info, mpiAtomStructType ); |
| 317 |
< |
|
| 318 |
< |
} |
| 319 |
< |
|
| 320 |
< |
else{ |
| 321 |
< |
|
| 322 |
< |
// listen for node 0 to send out the force params |
| 323 |
< |
|
| 324 |
< |
MPIcheckPoint(); |
| 325 |
< |
|
| 326 |
< |
headAtomType = new LinkedAtomType; |
| 327 |
< |
receiveFrcStruct( &info, mpiAtomStructType ); |
| 328 |
< |
|
| 329 |
< |
while( !info.last ){ |
| 330 |
< |
|
| 331 |
< |
|
| 332 |
< |
|
| 333 |
< |
headAtomType->add( info ); |
| 334 |
< |
|
| 335 |
< |
MPIcheckPoint(); |
| 336 |
< |
|
| 337 |
< |
receiveFrcStruct( &info, mpiAtomStructType ); |
| 338 |
< |
} |
| 339 |
< |
} |
| 340 |
< |
#endif // is_mpi |
| 341 |
< |
|
| 342 |
< |
currentAtomType = headAtomType; |
| 343 |
< |
while( currentAtomType != NULL ){ |
| 344 |
< |
|
| 345 |
< |
if( currentAtomType->name[0] != '\0' ){ |
| 346 |
< |
|
| 347 |
< |
AtomType* at = new AtomType(); |
| 348 |
< |
at->setIdent(currentAtomType->ident); |
| 349 |
< |
printf ("currentName = %s\n", currentAtomType->name); |
| 350 |
< |
at->setName(currentAtomType->name); |
| 351 |
< |
printf("Did setName\n"); |
| 352 |
< |
at->setLennardJones(); |
| 353 |
< |
printf("Did setLennardJones\n"); |
| 354 |
< |
at->complete(); |
| 355 |
< |
printf("Did complete\n"); |
| 356 |
< |
|
| 357 |
< |
} |
| 358 |
< |
currentAtomType = currentAtomType->next; |
| 359 |
< |
} |
| 360 |
< |
|
| 361 |
< |
currentAtomType = headAtomType; |
| 362 |
< |
while( currentAtomType != NULL ){ |
| 363 |
< |
|
| 364 |
< |
if( currentAtomType->name[0] != '\0' ){ |
| 365 |
< |
isError = 0; |
| 366 |
< |
newLJtype( &(currentAtomType->ident), &(currentAtomType->sigma), |
| 367 |
< |
&(currentAtomType->epslon), &isError); |
| 368 |
< |
if( isError ){ |
| 369 |
< |
sprintf( painCave.errMsg, |
| 370 |
< |
"Error initializing the \"%s\" LJ type in fortran\n", |
| 371 |
< |
currentAtomType->name ); |
| 372 |
< |
painCave.isFatal = 1; |
| 373 |
< |
simError(); |
| 374 |
< |
} |
| 375 |
< |
} |
| 376 |
< |
|
| 377 |
< |
currentAtomType = currentAtomType->next; |
| 378 |
< |
} |
| 379 |
< |
|
| 380 |
< |
entry_plug->useLennardJones = 1; |
| 381 |
< |
|
| 382 |
< |
#ifdef IS_MPI |
| 383 |
< |
sprintf( checkPointMsg, |
| 384 |
< |
"LJFF atom structures successfully sent to fortran\n" ); |
| 385 |
< |
MPIcheckPoint(); |
| 386 |
< |
#endif // is_mpi |
| 387 |
< |
|
| 101 |
> |
delete ffStream; |
| 102 |
|
} |
| 103 |
|
|
| 390 |
– |
void LJFF::initializeAtoms( int nAtoms, Atom** the_atoms ){ |
| 391 |
– |
|
| 392 |
– |
int i; |
| 104 |
|
|
| 105 |
< |
// initialize the atoms |
| 395 |
< |
|
| 396 |
< |
|
| 397 |
< |
for( i=0; i<nAtoms; i++ ){ |
| 398 |
< |
|
| 399 |
< |
currentAtomType = headAtomType->find(the_atoms[i]->getType().c_str() ); |
| 400 |
< |
if( currentAtomType == NULL ){ |
| 401 |
< |
sprintf( painCave.errMsg, |
| 402 |
< |
"AtomType error, %s not found in force file.\n", |
| 403 |
< |
the_atoms[i]->getType().c_str() ); |
| 404 |
< |
painCave.isFatal = 1; |
| 405 |
< |
simError(); |
| 406 |
< |
} |
| 407 |
< |
|
| 408 |
< |
the_atoms[i]->setMass( currentAtomType->mass ); |
| 409 |
< |
the_atoms[i]->setIdent( currentAtomType->ident ); |
| 410 |
< |
|
| 411 |
< |
if( bigSigma < currentAtomType->sigma ) bigSigma = currentAtomType->sigma; |
| 412 |
< |
} |
| 413 |
< |
} |
| 414 |
< |
|
| 415 |
< |
void LJFF::initializeBonds( int nBonds, Bond** BondArray, |
| 416 |
< |
bond_pair* the_bonds ){ |
| 417 |
< |
|
| 418 |
< |
if( nBonds ){ |
| 419 |
< |
sprintf( painCave.errMsg, |
| 420 |
< |
"LJFF does not support bonds.\n" ); |
| 421 |
< |
painCave.isFatal = 1; |
| 422 |
< |
simError(); |
| 423 |
< |
} |
| 424 |
< |
} |
| 425 |
< |
|
| 426 |
< |
void LJFF::initializeBends( int nBends, Bend** bendArray, |
| 427 |
< |
bend_set* the_bends ){ |
| 428 |
< |
|
| 429 |
< |
if( nBends ){ |
| 430 |
< |
sprintf( painCave.errMsg, |
| 431 |
< |
"LJFF does not support bends.\n" ); |
| 432 |
< |
painCave.isFatal = 1; |
| 433 |
< |
simError(); |
| 434 |
< |
} |
| 435 |
< |
} |
| 436 |
< |
|
| 437 |
< |
void LJFF::initializeTorsions( int nTorsions, Torsion** torsionArray, |
| 438 |
< |
torsion_set* the_torsions ){ |
| 439 |
< |
|
| 440 |
< |
if( nTorsions ){ |
| 441 |
< |
sprintf( painCave.errMsg, |
| 442 |
< |
"LJFF does not support torsions.\n" ); |
| 443 |
< |
painCave.isFatal = 1; |
| 444 |
< |
simError(); |
| 445 |
< |
} |
| 446 |
< |
} |
| 447 |
< |
|
| 448 |
< |
void LJFF::fastForward( char* stopText, char* searchOwner ){ |
| 449 |
< |
|
| 450 |
< |
int foundText = 0; |
| 451 |
< |
char* the_token; |
| 452 |
< |
|
| 453 |
< |
rewind( frcFile ); |
| 454 |
< |
lineNum = 0; |
| 455 |
< |
|
| 456 |
< |
eof_test = fgets( readLine, sizeof(readLine), frcFile ); |
| 457 |
< |
lineNum++; |
| 458 |
< |
if( eof_test == NULL ){ |
| 459 |
< |
sprintf( painCave.errMsg, "Error fast forwarding force file for %s: " |
| 460 |
< |
" file is empty.\n", |
| 461 |
< |
searchOwner ); |
| 462 |
< |
painCave.isFatal = 1; |
| 463 |
< |
simError(); |
| 464 |
< |
} |
| 465 |
< |
|
| 466 |
< |
|
| 467 |
< |
while( !foundText ){ |
| 468 |
< |
while( eof_test != NULL && readLine[0] != '#' ){ |
| 469 |
< |
eof_test = fgets( readLine, sizeof(readLine), frcFile ); |
| 470 |
< |
lineNum++; |
| 471 |
< |
} |
| 472 |
< |
if( eof_test == NULL ){ |
| 473 |
< |
sprintf( painCave.errMsg, |
| 474 |
< |
"Error fast forwarding force file for %s at " |
| 475 |
< |
"line %d: file ended unexpectedly.\n", |
| 476 |
< |
searchOwner, |
| 477 |
< |
lineNum ); |
| 478 |
< |
painCave.isFatal = 1; |
| 479 |
< |
simError(); |
| 480 |
< |
} |
| 481 |
< |
|
| 482 |
< |
the_token = strtok( readLine, " ,;\t#\n" ); |
| 483 |
< |
foundText = !strcmp( stopText, the_token ); |
| 484 |
< |
|
| 485 |
< |
if( !foundText ){ |
| 486 |
< |
eof_test = fgets( readLine, sizeof(readLine), frcFile ); |
| 487 |
< |
lineNum++; |
| 488 |
< |
|
| 489 |
< |
if( eof_test == NULL ){ |
| 490 |
< |
sprintf( painCave.errMsg, |
| 491 |
< |
"Error fast forwarding force file for %s at " |
| 492 |
< |
"line %d: file ended unexpectedly.\n", |
| 493 |
< |
searchOwner, |
| 494 |
< |
lineNum ); |
| 495 |
< |
painCave.isFatal = 1; |
| 496 |
< |
simError(); |
| 497 |
< |
} |
| 498 |
< |
} |
| 499 |
< |
} |
| 500 |
< |
} |
| 501 |
< |
|
| 502 |
< |
|
| 503 |
< |
|
| 504 |
< |
int LJ_NS::parseAtom( char *lineBuffer, int lineNum, atomStruct &info ){ |
| 505 |
< |
|
| 506 |
< |
char* the_token; |
| 507 |
< |
|
| 508 |
< |
the_token = strtok( lineBuffer, " \n\t,;" ); |
| 509 |
< |
if( the_token != NULL ){ |
| 510 |
< |
|
| 511 |
< |
strcpy( info.name, the_token ); |
| 512 |
< |
|
| 513 |
< |
if( ( the_token = strtok( NULL, " \n\t,;" ) ) == NULL ){ |
| 514 |
< |
sprintf( painCave.errMsg, |
| 515 |
< |
"Error parseing AtomTypes: line %d\n", lineNum ); |
| 516 |
< |
painCave.isFatal = 1; |
| 517 |
< |
simError(); |
| 518 |
< |
} |
| 519 |
< |
|
| 520 |
< |
info.mass = atof( the_token ); |
| 521 |
< |
|
| 522 |
< |
if( ( the_token = strtok( NULL, " \n\t,;" ) ) == NULL ){ |
| 523 |
< |
sprintf( painCave.errMsg, |
| 524 |
< |
"Error parseing AtomTypes: line %d\n", lineNum ); |
| 525 |
< |
painCave.isFatal = 1; |
| 526 |
< |
simError(); |
| 527 |
< |
} |
| 528 |
< |
|
| 529 |
< |
info.epslon = atof( the_token ); |
| 530 |
< |
|
| 531 |
< |
if( ( the_token = strtok( NULL, " \n\t,;" ) ) == NULL ){ |
| 532 |
< |
sprintf( painCave.errMsg, |
| 533 |
< |
"Error parseing AtomTypes: line %d\n", lineNum ); |
| 534 |
< |
painCave.isFatal = 1; |
| 535 |
< |
simError(); |
| 536 |
< |
} |
| 537 |
< |
|
| 538 |
< |
info.sigma = atof( the_token ); |
| 539 |
< |
|
| 540 |
< |
return 1; |
| 541 |
< |
} |
| 542 |
< |
else return 0; |
| 543 |
< |
} |
| 544 |
< |
|
| 545 |
< |
|
| 105 |
> |
} //end namespace oopse |
