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mmeineke |
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#include <cstdlib> |
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#include <cstdio> |
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#include <cstring> |
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#include <iostream> |
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using namespace std; |
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#include "ForceFields.hpp" |
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#include "SRI.hpp" |
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#include "simError.h" |
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#include "fortranWrappers.hpp" |
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#ifdef IS_MPI |
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#include "mpiForceField.h" |
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#endif // is_mpi |
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namespace TPE { // restrict the access of the folowing to this file only. |
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// Declare the structures that will be passed by MPI |
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typedef struct{ |
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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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double dipole; |
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double w0; |
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double v0; |
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int isSSD; |
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int isDipole; |
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int ident; |
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int last; // 0 -> default |
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// 1 -> tells nodes to stop listening |
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} atomStruct; |
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typedef struct{ |
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char nameA[15]; |
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char nameB[15]; |
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char type[30]; |
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double d0; |
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int last; // 0 -> default |
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// 1 -> tells nodes to stop listening |
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} bondStruct; |
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typedef struct{ |
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char nameA[15]; |
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char nameB[15]; |
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char nameC[15]; |
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char type[30]; |
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double k1, k2, k3, t0; |
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int last; // 0 -> default |
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// 1 -> tells nodes to stop listening |
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} bendStruct; |
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typedef struct{ |
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char nameA[15]; |
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char nameB[15]; |
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char nameC[15]; |
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char nameD[15]; |
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char type[30]; |
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double k1, k2, k3, k4; |
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int last; // 0 -> default |
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// 1 -> tells nodes to stop listening |
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} torsionStruct; |
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int parseAtom( char *lineBuffer, int lineNum, atomStruct &info ); |
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int parseBond( char *lineBuffer, int lineNum, bondStruct &info ); |
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int parseBend( char *lineBuffer, int lineNum, bendStruct &info ); |
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int parseTorsion( char *lineBuffer, int lineNum, torsionStruct &info ); |
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#ifdef IS_MPI |
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MPI_Datatype mpiAtomStructType; |
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MPI_Datatype mpiBondStructType; |
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MPI_Datatype mpiBendStructType; |
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MPI_Datatype mpiTorsionStructType; |
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#endif |
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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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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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} |
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void printMe( void ){ |
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std::cerr << "LinkedAtype " << name << ": ident = " << ident << "\n"; |
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if( next != NULL ) next->printMe(); |
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} |
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void add( atomStruct &info ){ |
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// check for duplicates |
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if( !strcmp( info.name, name ) ){ |
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sprintf( painCave.errMsg, |
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mmeineke |
561 |
"Duplicate DUFF atom type \"%s\" found in " |
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"the DUFF param file./n", |
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mmeineke |
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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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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->isDipole = info.isDipole; |
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next->isSSD = info.isSSD; |
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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->dipole = info.dipole; |
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next->w0 = info.w0; |
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next->v0 = info.v0; |
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next->ident = info.ident; |
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} |
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} |
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#ifdef IS_MPI |
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void duplicate( atomStruct &info ){ |
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strcpy(info.name, name); |
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info.isDipole = isDipole; |
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info.isSSD = isSSD; |
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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.dipole = dipole; |
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info.w0 = w0; |
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info.v0 = v0; |
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info.ident = ident; |
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info.last = 0; |
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} |
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#endif |
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char name[15]; |
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int isDipole; |
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int isSSD; |
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double mass; |
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double epslon; |
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double sigma; |
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double dipole; |
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double w0; |
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double v0; |
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int ident; |
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LinkedAtomType* next; |
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}; |
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class LinkedBondType { |
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public: |
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LinkedBondType(){ |
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next = NULL; |
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nameA[0] = '\0'; |
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nameB[0] = '\0'; |
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type[0] = '\0'; |
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} |
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~LinkedBondType(){ if( next != NULL ) delete next; } |
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LinkedBondType* find(char* key1, char* key2){ |
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if( !strcmp(nameA, key1 ) && !strcmp( nameB, key2 ) ) return this; |
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if( !strcmp(nameA, key2 ) && !strcmp( nameB, key1 ) ) return this; |
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if( next != NULL ) return next->find(key1, key2); |
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return NULL; |
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} |
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void add( bondStruct &info ){ |
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// check for duplicates |
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int dup = 0; |
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if( !strcmp(nameA, info.nameA ) && !strcmp( nameB, info.nameB ) ) dup = 1; |
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if( !strcmp(nameA, info.nameB ) && !strcmp( nameB, info.nameA ) ) dup = 1; |
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if(dup){ |
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sprintf( painCave.errMsg, |
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mmeineke |
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"Duplicate DUFF bond type \"%s - %s\" found in " |
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"the DUFF param file./n", |
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mmeineke |
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nameA, nameB ); |
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painCave.isFatal = 1; |
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simError(); |
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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 LinkedBondType(); |
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strcpy(next->nameA, info.nameA); |
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strcpy(next->nameB, info.nameB); |
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strcpy(next->type, info.type); |
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next->d0 = info.d0; |
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} |
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} |
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#ifdef IS_MPI |
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void duplicate( bondStruct &info ){ |
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strcpy(info.nameA, nameA); |
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strcpy(info.nameB, nameB); |
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strcpy(info.type, type); |
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info.d0 = d0; |
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info.last = 0; |
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} |
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#endif |
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char nameA[15]; |
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char nameB[15]; |
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char type[30]; |
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double d0; |
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LinkedBondType* next; |
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}; |
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class LinkedBendType { |
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public: |
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LinkedBendType(){ |
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next = NULL; |
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nameA[0] = '\0'; |
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nameB[0] = '\0'; |
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nameC[0] = '\0'; |
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type[0] = '\0'; |
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} |
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~LinkedBendType(){ if( next != NULL ) delete next; } |
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LinkedBendType* find( char* key1, char* key2, char* key3 ){ |
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if( !strcmp( nameA, key1 ) && !strcmp( nameB, key2 ) |
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&& !strcmp( nameC, key3 ) ) return this; |
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if( !strcmp( nameA, key3 ) && !strcmp( nameB, key2 ) |
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&& !strcmp( nameC, key1 ) ) return this; |
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if( next != NULL ) return next->find(key1, key2, key3); |
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return NULL; |
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} |
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void add( bendStruct &info ){ |
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// check for duplicates |
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int dup = 0; |
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if( !strcmp( nameA, info.nameA ) && !strcmp( nameB, info.nameB ) |
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&& !strcmp( nameC, info.nameC ) ) dup = 1; |
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if( !strcmp( nameA, info.nameC ) && !strcmp( nameB, info.nameB ) |
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&& !strcmp( nameC, info.nameA ) ) dup = 1; |
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if(dup){ |
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sprintf( painCave.errMsg, |
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mmeineke |
561 |
"Duplicate DUFF bend type \"%s - %s - %s\" found in " |
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"the DUFF param file./n", |
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mmeineke |
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nameA, nameB, nameC ); |
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painCave.isFatal = 1; |
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simError(); |
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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 LinkedBendType(); |
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strcpy(next->nameA, info.nameA); |
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strcpy(next->nameB, info.nameB); |
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strcpy(next->nameC, info.nameC); |
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strcpy(next->type, info.type); |
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next->k1 = info.k1; |
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next->k2 = info.k2; |
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next->k3 = info.k3; |
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next->t0 = info.t0; |
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} |
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} |
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#ifdef IS_MPI |
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void duplicate( bendStruct &info ){ |
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strcpy(info.nameA, nameA); |
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strcpy(info.nameB, nameB); |
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strcpy(info.nameC, nameC); |
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strcpy(info.type, type); |
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info.k1 = k1; |
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info.k2 = k2; |
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info.k3 = k3; |
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info.t0 = t0; |
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info.last = 0; |
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} |
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#endif // is_mpi |
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char nameA[15]; |
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char nameB[15]; |
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char nameC[15]; |
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char type[30]; |
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double k1, k2, k3, t0; |
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LinkedBendType* next; |
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}; |
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class LinkedTorsionType { |
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public: |
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LinkedTorsionType(){ |
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next = NULL; |
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nameA[0] = '\0'; |
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nameB[0] = '\0'; |
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nameC[0] = '\0'; |
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type[0] = '\0'; |
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} |
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~LinkedTorsionType(){ if( next != NULL ) delete next; } |
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LinkedTorsionType* find( char* key1, char* key2, char* key3, char* key4 ){ |
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if( !strcmp( nameA, key1 ) && !strcmp( nameB, key2 ) && |
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!strcmp( nameC, key3 ) && !strcmp( nameD, key4 ) ) return this; |
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if( !strcmp( nameA, key4 ) && !strcmp( nameB, key3 ) && |
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!strcmp( nameC, key2 ) && !strcmp( nameD, key1 ) ) return this; |
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if( next != NULL ) return next->find(key1, key2, key3, key4); |
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return NULL; |
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} |
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void add( torsionStruct &info ){ |
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// check for duplicates |
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int dup = 0; |
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if( !strcmp( nameA, info.nameA ) && !strcmp( nameB, info.nameB ) && |
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!strcmp( nameC, info.nameC ) && !strcmp( nameD, info.nameD ) ) dup = 1; |
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if( !strcmp( nameA, info.nameD ) && !strcmp( nameB, info.nameC ) && |
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!strcmp( nameC, info.nameB ) && !strcmp( nameD, info.nameA ) ) dup = 1; |
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if(dup){ |
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sprintf( painCave.errMsg, |
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mmeineke |
561 |
"Duplicate DUFF torsion type \"%s - %s - %s - %s\" found in " |
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"the DUFF param file./n", nameA, nameB, nameC, nameD ); |
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mmeineke |
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painCave.isFatal = 1; |
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simError(); |
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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 LinkedTorsionType(); |
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strcpy(next->nameA, info.nameA); |
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strcpy(next->nameB, info.nameB); |
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strcpy(next->nameC, info.nameC); |
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strcpy(next->nameD, info.nameD); |
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strcpy(next->type, info.type); |
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next->k1 = info.k1; |
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next->k2 = info.k2; |
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next->k3 = info.k3; |
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next->k4 = info.k4; |
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} |
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} |
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#ifdef IS_MPI |
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376 |
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void duplicate( torsionStruct &info ){ |
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strcpy(info.nameA, nameA); |
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strcpy(info.nameB, nameB); |
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strcpy(info.nameC, nameC); |
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strcpy(info.nameD, nameD); |
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strcpy(info.type, type); |
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info.k1 = k1; |
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info.k2 = k2; |
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info.k3 = k3; |
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info.k4 = k4; |
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info.last = 0; |
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} |
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#endif |
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char nameA[15]; |
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char nameB[15]; |
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char nameC[15]; |
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char nameD[15]; |
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char type[30]; |
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double k1, k2, k3, k4; |
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398 |
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LinkedTorsionType* next; |
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}; |
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LinkedAtomType* headAtomType; |
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LinkedAtomType* currentAtomType; |
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LinkedBondType* headBondType; |
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LinkedBondType* currentBondType; |
406 |
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LinkedBendType* headBendType; |
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LinkedBendType* currentBendType; |
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LinkedTorsionType* headTorsionType; |
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|
LinkedTorsionType* currentTorsionType; |
410 |
|
|
|
411 |
|
|
} // namespace |
412 |
|
|
|
413 |
|
|
using namespace TPE; |
414 |
|
|
|
415 |
|
|
|
416 |
|
|
//**************************************************************** |
417 |
|
|
// begins the actual forcefield stuff. |
418 |
|
|
//**************************************************************** |
419 |
|
|
|
420 |
|
|
|
421 |
mmeineke |
561 |
DUFF::DUFF(){ |
422 |
mmeineke |
559 |
|
423 |
|
|
char fileName[200]; |
424 |
|
|
char* ffPath_env = "FORCE_PARAM_PATH"; |
425 |
|
|
char* ffPath; |
426 |
|
|
char temp[200]; |
427 |
|
|
char errMsg[1000]; |
428 |
|
|
|
429 |
|
|
headAtomType = NULL; |
430 |
|
|
currentAtomType = NULL; |
431 |
|
|
headBondType = NULL; |
432 |
|
|
currentBondType = NULL; |
433 |
|
|
headBendType = NULL; |
434 |
|
|
currentBendType = NULL; |
435 |
|
|
headTorsionType = NULL; |
436 |
|
|
currentTorsionType = NULL; |
437 |
|
|
|
438 |
|
|
// do the funtion wrapping |
439 |
|
|
wrapMeFF( this ); |
440 |
|
|
|
441 |
|
|
|
442 |
|
|
#ifdef IS_MPI |
443 |
|
|
int i; |
444 |
|
|
|
445 |
|
|
// ********************************************************************** |
446 |
|
|
// Init the atomStruct mpi type |
447 |
|
|
|
448 |
|
|
atomStruct atomProto; // mpiPrototype |
449 |
|
|
int atomBC[3] = {15,6,4}; // block counts |
450 |
|
|
MPI_Aint atomDspls[3]; // displacements |
451 |
|
|
MPI_Datatype atomMbrTypes[3]; // member mpi types |
452 |
|
|
|
453 |
|
|
MPI_Address(&atomProto.name, &atomDspls[0]); |
454 |
|
|
MPI_Address(&atomProto.mass, &atomDspls[1]); |
455 |
|
|
MPI_Address(&atomProto.isSSD, &atomDspls[2]); |
456 |
|
|
|
457 |
|
|
atomMbrTypes[0] = MPI_CHAR; |
458 |
|
|
atomMbrTypes[1] = MPI_DOUBLE; |
459 |
|
|
atomMbrTypes[2] = MPI_INT; |
460 |
|
|
|
461 |
|
|
for (i=2; i >= 0; i--) atomDspls[i] -= atomDspls[0]; |
462 |
|
|
|
463 |
|
|
MPI_Type_struct(3, atomBC, atomDspls, atomMbrTypes, &mpiAtomStructType); |
464 |
|
|
MPI_Type_commit(&mpiAtomStructType); |
465 |
|
|
|
466 |
|
|
|
467 |
|
|
// ********************************************************************** |
468 |
|
|
// Init the bondStruct mpi type |
469 |
|
|
|
470 |
|
|
bondStruct bondProto; // mpiPrototype |
471 |
|
|
int bondBC[3] = {60,1,1}; // block counts |
472 |
|
|
MPI_Aint bondDspls[3]; // displacements |
473 |
|
|
MPI_Datatype bondMbrTypes[3]; // member mpi types |
474 |
|
|
|
475 |
|
|
MPI_Address(&bondProto.nameA, &bondDspls[0]); |
476 |
|
|
MPI_Address(&bondProto.d0, &bondDspls[1]); |
477 |
|
|
MPI_Address(&bondProto.last, &bondDspls[2]); |
478 |
|
|
|
479 |
|
|
bondMbrTypes[0] = MPI_CHAR; |
480 |
|
|
bondMbrTypes[1] = MPI_DOUBLE; |
481 |
|
|
bondMbrTypes[2] = MPI_INT; |
482 |
|
|
|
483 |
|
|
for (i=2; i >= 0; i--) bondDspls[i] -= bondDspls[0]; |
484 |
|
|
|
485 |
|
|
MPI_Type_struct(3, bondBC, bondDspls, bondMbrTypes, &mpiBondStructType); |
486 |
|
|
MPI_Type_commit(&mpiBondStructType); |
487 |
|
|
|
488 |
|
|
|
489 |
|
|
// ********************************************************************** |
490 |
|
|
// Init the bendStruct mpi type |
491 |
|
|
|
492 |
|
|
bendStruct bendProto; // mpiPrototype |
493 |
|
|
int bendBC[3] = {75,4,1}; // block counts |
494 |
|
|
MPI_Aint bendDspls[3]; // displacements |
495 |
|
|
MPI_Datatype bendMbrTypes[3]; // member mpi types |
496 |
|
|
|
497 |
|
|
MPI_Address(&bendProto.nameA, &bendDspls[0]); |
498 |
|
|
MPI_Address(&bendProto.k1, &bendDspls[1]); |
499 |
|
|
MPI_Address(&bendProto.last, &bendDspls[2]); |
500 |
|
|
|
501 |
|
|
bendMbrTypes[0] = MPI_CHAR; |
502 |
|
|
bendMbrTypes[1] = MPI_DOUBLE; |
503 |
|
|
bendMbrTypes[2] = MPI_INT; |
504 |
|
|
|
505 |
|
|
for (i=2; i >= 0; i--) bendDspls[i] -= bendDspls[0]; |
506 |
|
|
|
507 |
|
|
MPI_Type_struct(3, bendBC, bendDspls, bendMbrTypes, &mpiBendStructType); |
508 |
|
|
MPI_Type_commit(&mpiBendStructType); |
509 |
|
|
|
510 |
|
|
|
511 |
|
|
// ********************************************************************** |
512 |
|
|
// Init the torsionStruct mpi type |
513 |
|
|
|
514 |
|
|
torsionStruct torsionProto; // mpiPrototype |
515 |
|
|
int torsionBC[3] = {90,4,1}; // block counts |
516 |
|
|
MPI_Aint torsionDspls[3]; // displacements |
517 |
|
|
MPI_Datatype torsionMbrTypes[3]; // member mpi types |
518 |
|
|
|
519 |
|
|
MPI_Address(&torsionProto.nameA, &torsionDspls[0]); |
520 |
|
|
MPI_Address(&torsionProto.k1, &torsionDspls[1]); |
521 |
|
|
MPI_Address(&torsionProto.last, &torsionDspls[2]); |
522 |
|
|
|
523 |
|
|
torsionMbrTypes[0] = MPI_CHAR; |
524 |
|
|
torsionMbrTypes[1] = MPI_DOUBLE; |
525 |
|
|
torsionMbrTypes[2] = MPI_INT; |
526 |
|
|
|
527 |
|
|
for (i=2; i >= 0; i--) torsionDspls[i] -= torsionDspls[0]; |
528 |
|
|
|
529 |
|
|
MPI_Type_struct(3, torsionBC, torsionDspls, torsionMbrTypes, |
530 |
|
|
&mpiTorsionStructType); |
531 |
|
|
MPI_Type_commit(&mpiTorsionStructType); |
532 |
|
|
|
533 |
|
|
// *********************************************************************** |
534 |
|
|
|
535 |
|
|
if( worldRank == 0 ){ |
536 |
|
|
#endif |
537 |
|
|
|
538 |
|
|
// generate the force file name |
539 |
|
|
|
540 |
mmeineke |
561 |
strcpy( fileName, "DUFF.frc" ); |
541 |
mmeineke |
559 |
// fprintf( stderr,"Trying to open %s\n", fileName ); |
542 |
|
|
|
543 |
|
|
// attempt to open the file in the current directory first. |
544 |
|
|
|
545 |
|
|
frcFile = fopen( fileName, "r" ); |
546 |
|
|
|
547 |
|
|
if( frcFile == NULL ){ |
548 |
|
|
|
549 |
|
|
// next see if the force path enviorment variable is set |
550 |
|
|
|
551 |
|
|
ffPath = getenv( ffPath_env ); |
552 |
|
|
if( ffPath == NULL ) { |
553 |
|
|
STR_DEFINE(ffPath, FRC_PATH ); |
554 |
|
|
} |
555 |
|
|
|
556 |
|
|
|
557 |
|
|
strcpy( temp, ffPath ); |
558 |
|
|
strcat( temp, "/" ); |
559 |
|
|
strcat( temp, fileName ); |
560 |
|
|
strcpy( fileName, temp ); |
561 |
|
|
|
562 |
|
|
frcFile = fopen( fileName, "r" ); |
563 |
|
|
|
564 |
|
|
if( frcFile == NULL ){ |
565 |
|
|
|
566 |
|
|
sprintf( painCave.errMsg, |
567 |
|
|
"Error opening the force field parameter file: %s\n" |
568 |
|
|
"Have you tried setting the FORCE_PARAM_PATH environment " |
569 |
|
|
"vairable?\n", |
570 |
|
|
fileName ); |
571 |
|
|
painCave.isFatal = 1; |
572 |
|
|
simError(); |
573 |
|
|
} |
574 |
|
|
} |
575 |
|
|
|
576 |
|
|
#ifdef IS_MPI |
577 |
|
|
} |
578 |
|
|
|
579 |
mmeineke |
561 |
sprintf( checkPointMsg, "DUFF file opened sucessfully." ); |
580 |
mmeineke |
559 |
MPIcheckPoint(); |
581 |
|
|
|
582 |
|
|
#endif // is_mpi |
583 |
|
|
} |
584 |
|
|
|
585 |
|
|
|
586 |
mmeineke |
561 |
DUFF::~DUFF(){ |
587 |
mmeineke |
559 |
|
588 |
|
|
if( headAtomType != NULL ) delete headAtomType; |
589 |
|
|
if( headBondType != NULL ) delete headBondType; |
590 |
|
|
if( headBendType != NULL ) delete headBendType; |
591 |
|
|
if( headTorsionType != NULL ) delete headTorsionType; |
592 |
|
|
|
593 |
|
|
#ifdef IS_MPI |
594 |
|
|
if( worldRank == 0 ){ |
595 |
|
|
#endif // is_mpi |
596 |
|
|
|
597 |
|
|
fclose( frcFile ); |
598 |
|
|
|
599 |
|
|
#ifdef IS_MPI |
600 |
|
|
} |
601 |
|
|
#endif // is_mpi |
602 |
|
|
} |
603 |
|
|
|
604 |
mmeineke |
561 |
void DUFF::cleanMe( void ){ |
605 |
mmeineke |
559 |
|
606 |
|
|
#ifdef IS_MPI |
607 |
|
|
|
608 |
|
|
// keep the linked lists in the mpi version |
609 |
|
|
|
610 |
|
|
#else // is_mpi |
611 |
|
|
|
612 |
|
|
// delete the linked lists in the single processor version |
613 |
|
|
|
614 |
|
|
if( headAtomType != NULL ) delete headAtomType; |
615 |
|
|
if( headBondType != NULL ) delete headBondType; |
616 |
|
|
if( headBendType != NULL ) delete headBendType; |
617 |
|
|
if( headTorsionType != NULL ) delete headTorsionType; |
618 |
|
|
|
619 |
|
|
#endif // is_mpi |
620 |
|
|
} |
621 |
|
|
|
622 |
|
|
|
623 |
mmeineke |
561 |
void DUFF::initForceField( int ljMixRule ){ |
624 |
mmeineke |
559 |
|
625 |
|
|
initFortran( ljMixRule, entry_plug->useReactionField ); |
626 |
|
|
} |
627 |
|
|
|
628 |
|
|
|
629 |
mmeineke |
561 |
void DUFF::readParams( void ){ |
630 |
mmeineke |
559 |
|
631 |
|
|
int i, a, b, c, d; |
632 |
|
|
int identNum; |
633 |
|
|
char* atomA; |
634 |
|
|
char* atomB; |
635 |
|
|
char* atomC; |
636 |
|
|
char* atomD; |
637 |
|
|
|
638 |
|
|
atomStruct atomInfo; |
639 |
|
|
bondStruct bondInfo; |
640 |
|
|
bendStruct bendInfo; |
641 |
|
|
torsionStruct torsionInfo; |
642 |
|
|
|
643 |
|
|
bigSigma = 0.0; |
644 |
|
|
|
645 |
|
|
atomInfo.last = 1; |
646 |
|
|
bondInfo.last = 1; |
647 |
|
|
bendInfo.last = 1; |
648 |
|
|
torsionInfo.last = 1; |
649 |
|
|
|
650 |
|
|
// read in the atom info |
651 |
|
|
|
652 |
|
|
#ifdef IS_MPI |
653 |
|
|
if( worldRank == 0 ){ |
654 |
|
|
#endif |
655 |
|
|
|
656 |
|
|
// read in the atom types. |
657 |
|
|
|
658 |
|
|
headAtomType = new LinkedAtomType; |
659 |
|
|
|
660 |
|
|
fastForward( "AtomTypes", "initializeAtoms" ); |
661 |
|
|
|
662 |
|
|
// we are now at the AtomTypes section. |
663 |
|
|
|
664 |
|
|
eof_test = fgets( readLine, sizeof(readLine), frcFile ); |
665 |
|
|
lineNum++; |
666 |
|
|
|
667 |
|
|
|
668 |
|
|
// read a line, and start parseing out the atom types |
669 |
|
|
|
670 |
|
|
if( eof_test == NULL ){ |
671 |
|
|
sprintf( painCave.errMsg, |
672 |
|
|
"Error in reading Atoms from force file at line %d.\n", |
673 |
|
|
lineNum ); |
674 |
|
|
painCave.isFatal = 1; |
675 |
|
|
simError(); |
676 |
|
|
} |
677 |
|
|
|
678 |
|
|
identNum = 1; |
679 |
|
|
// stop reading at end of file, or at next section |
680 |
|
|
while( readLine[0] != '#' && eof_test != NULL ){ |
681 |
|
|
|
682 |
|
|
// toss comment lines |
683 |
|
|
if( readLine[0] != '!' ){ |
684 |
|
|
|
685 |
|
|
// the parser returns 0 if the line was blank |
686 |
|
|
if( parseAtom( readLine, lineNum, atomInfo ) ){ |
687 |
|
|
atomInfo.ident = identNum; |
688 |
|
|
headAtomType->add( atomInfo );; |
689 |
|
|
identNum++; |
690 |
|
|
} |
691 |
|
|
} |
692 |
|
|
eof_test = fgets( readLine, sizeof(readLine), frcFile ); |
693 |
|
|
lineNum++; |
694 |
|
|
} |
695 |
|
|
|
696 |
|
|
#ifdef IS_MPI |
697 |
|
|
|
698 |
|
|
// send out the linked list to all the other processes |
699 |
|
|
|
700 |
|
|
sprintf( checkPointMsg, |
701 |
mmeineke |
561 |
"DUFF atom structures read successfully." ); |
702 |
mmeineke |
559 |
MPIcheckPoint(); |
703 |
|
|
|
704 |
|
|
currentAtomType = headAtomType->next; //skip the first element who is a place holder. |
705 |
|
|
while( currentAtomType != NULL ){ |
706 |
|
|
currentAtomType->duplicate( atomInfo ); |
707 |
|
|
|
708 |
|
|
|
709 |
|
|
|
710 |
|
|
sendFrcStruct( &atomInfo, mpiAtomStructType ); |
711 |
|
|
|
712 |
|
|
sprintf( checkPointMsg, |
713 |
mmeineke |
561 |
"successfully sent DUFF force type: \"%s\"\n", |
714 |
mmeineke |
559 |
atomInfo.name ); |
715 |
|
|
MPIcheckPoint(); |
716 |
|
|
|
717 |
|
|
currentAtomType = currentAtomType->next; |
718 |
|
|
} |
719 |
|
|
atomInfo.last = 1; |
720 |
|
|
sendFrcStruct( &atomInfo, mpiAtomStructType ); |
721 |
|
|
|
722 |
|
|
} |
723 |
|
|
|
724 |
|
|
else{ |
725 |
|
|
|
726 |
|
|
// listen for node 0 to send out the force params |
727 |
|
|
|
728 |
|
|
MPIcheckPoint(); |
729 |
|
|
|
730 |
|
|
headAtomType = new LinkedAtomType; |
731 |
|
|
recieveFrcStruct( &atomInfo, mpiAtomStructType ); |
732 |
|
|
|
733 |
|
|
while( !atomInfo.last ){ |
734 |
|
|
|
735 |
|
|
|
736 |
|
|
|
737 |
|
|
headAtomType->add( atomInfo ); |
738 |
|
|
|
739 |
|
|
MPIcheckPoint(); |
740 |
|
|
|
741 |
|
|
recieveFrcStruct( &atomInfo, mpiAtomStructType ); |
742 |
|
|
} |
743 |
|
|
} |
744 |
|
|
|
745 |
|
|
#endif // is_mpi |
746 |
|
|
|
747 |
|
|
|
748 |
|
|
|
749 |
|
|
// call new A_types in fortran |
750 |
|
|
|
751 |
|
|
int isError; |
752 |
|
|
|
753 |
|
|
// dummy variables |
754 |
|
|
|
755 |
|
|
int isGB = 0; |
756 |
|
|
int isLJ = 1; |
757 |
|
|
double GB_dummy = 0.0; |
758 |
|
|
|
759 |
|
|
|
760 |
|
|
currentAtomType = headAtomType->next;; |
761 |
|
|
while( currentAtomType != NULL ){ |
762 |
|
|
|
763 |
|
|
if(currentAtomType->isDipole) entry_plug->useDipole = 1; |
764 |
|
|
if(currentAtomType->isSSD) { |
765 |
|
|
entry_plug->useSticky = 1; |
766 |
|
|
set_sticky_params( &(currentAtomType->w0), &(currentAtomType->v0)); |
767 |
|
|
} |
768 |
|
|
|
769 |
|
|
if( currentAtomType->name[0] != '\0' ){ |
770 |
|
|
isError = 0; |
771 |
|
|
makeAtype( &(currentAtomType->ident), |
772 |
|
|
&isLJ, |
773 |
|
|
&(currentAtomType->isSSD), |
774 |
|
|
&(currentAtomType->isDipole), |
775 |
|
|
&isGB, |
776 |
|
|
&(currentAtomType->epslon), |
777 |
|
|
&(currentAtomType->sigma), |
778 |
|
|
&(currentAtomType->dipole), |
779 |
|
|
&isError ); |
780 |
|
|
if( isError ){ |
781 |
|
|
sprintf( painCave.errMsg, |
782 |
|
|
"Error initializing the \"%s\" atom type in fortran\n", |
783 |
|
|
currentAtomType->name ); |
784 |
|
|
painCave.isFatal = 1; |
785 |
|
|
simError(); |
786 |
|
|
} |
787 |
|
|
} |
788 |
|
|
currentAtomType = currentAtomType->next; |
789 |
|
|
} |
790 |
|
|
|
791 |
|
|
#ifdef IS_MPI |
792 |
|
|
sprintf( checkPointMsg, |
793 |
mmeineke |
561 |
"DUFF atom structures successfully sent to fortran\n" ); |
794 |
mmeineke |
559 |
MPIcheckPoint(); |
795 |
|
|
#endif // is_mpi |
796 |
|
|
|
797 |
|
|
|
798 |
|
|
|
799 |
|
|
// read in the bonds |
800 |
|
|
|
801 |
|
|
#ifdef IS_MPI |
802 |
|
|
if( worldRank == 0 ){ |
803 |
|
|
#endif |
804 |
|
|
|
805 |
|
|
// read in the bond types. |
806 |
|
|
|
807 |
|
|
headBondType = new LinkedBondType; |
808 |
|
|
|
809 |
|
|
fastForward( "BondTypes", "initializeBonds" ); |
810 |
|
|
|
811 |
|
|
// we are now at the bondTypes section |
812 |
|
|
|
813 |
|
|
eof_test = fgets( readLine, sizeof(readLine), frcFile ); |
814 |
|
|
lineNum++; |
815 |
|
|
|
816 |
|
|
|
817 |
|
|
// read a line, and start parseing out the atom types |
818 |
|
|
|
819 |
|
|
if( eof_test == NULL ){ |
820 |
|
|
sprintf( painCave.errMsg, |
821 |
|
|
"Error in reading bonds from force file at line %d.\n", |
822 |
|
|
lineNum ); |
823 |
|
|
painCave.isFatal = 1; |
824 |
|
|
simError(); |
825 |
|
|
} |
826 |
|
|
|
827 |
|
|
// stop reading at end of file, or at next section |
828 |
|
|
while( readLine[0] != '#' && eof_test != NULL ){ |
829 |
|
|
|
830 |
|
|
// toss comment lines |
831 |
|
|
if( readLine[0] != '!' ){ |
832 |
|
|
|
833 |
|
|
// the parser returns 0 if the line was blank |
834 |
|
|
if( parseBond( readLine, lineNum, bondInfo ) ){ |
835 |
|
|
headBondType->add( bondInfo ); |
836 |
|
|
} |
837 |
|
|
} |
838 |
|
|
eof_test = fgets( readLine, sizeof(readLine), frcFile ); |
839 |
|
|
lineNum++; |
840 |
|
|
} |
841 |
|
|
|
842 |
|
|
#ifdef IS_MPI |
843 |
|
|
|
844 |
|
|
// send out the linked list to all the other processes |
845 |
|
|
|
846 |
|
|
sprintf( checkPointMsg, |
847 |
mmeineke |
561 |
"DUFF bond structures read successfully." ); |
848 |
mmeineke |
559 |
MPIcheckPoint(); |
849 |
|
|
|
850 |
|
|
currentBondType = headBondType->next; |
851 |
|
|
while( currentBondType != NULL ){ |
852 |
|
|
currentBondType->duplicate( bondInfo ); |
853 |
|
|
sendFrcStruct( &bondInfo, mpiBondStructType ); |
854 |
|
|
currentBondType = currentBondType->next; |
855 |
|
|
} |
856 |
|
|
bondInfo.last = 1; |
857 |
|
|
sendFrcStruct( &bondInfo, mpiBondStructType ); |
858 |
|
|
|
859 |
|
|
} |
860 |
|
|
|
861 |
|
|
else{ |
862 |
|
|
|
863 |
|
|
// listen for node 0 to send out the force params |
864 |
|
|
|
865 |
|
|
MPIcheckPoint(); |
866 |
|
|
|
867 |
|
|
headBondType = new LinkedBondType; |
868 |
|
|
recieveFrcStruct( &bondInfo, mpiBondStructType ); |
869 |
|
|
while( !bondInfo.last ){ |
870 |
|
|
|
871 |
|
|
headBondType->add( bondInfo ); |
872 |
|
|
recieveFrcStruct( &bondInfo, mpiBondStructType ); |
873 |
|
|
} |
874 |
|
|
} |
875 |
|
|
|
876 |
|
|
sprintf( checkPointMsg, |
877 |
mmeineke |
561 |
"DUFF bond structures broadcast successfully." ); |
878 |
mmeineke |
559 |
MPIcheckPoint(); |
879 |
|
|
|
880 |
|
|
#endif // is_mpi |
881 |
|
|
|
882 |
|
|
|
883 |
|
|
// read in the bends |
884 |
|
|
|
885 |
|
|
#ifdef IS_MPI |
886 |
|
|
if( worldRank == 0 ){ |
887 |
|
|
#endif |
888 |
|
|
|
889 |
|
|
// read in the bend types. |
890 |
|
|
|
891 |
|
|
headBendType = new LinkedBendType; |
892 |
|
|
|
893 |
|
|
fastForward( "BendTypes", "initializeBends" ); |
894 |
|
|
|
895 |
|
|
// we are now at the bendTypes section |
896 |
|
|
|
897 |
|
|
eof_test = fgets( readLine, sizeof(readLine), frcFile ); |
898 |
|
|
lineNum++; |
899 |
|
|
|
900 |
|
|
// read a line, and start parseing out the bend types |
901 |
|
|
|
902 |
|
|
if( eof_test == NULL ){ |
903 |
|
|
sprintf( painCave.errMsg, |
904 |
|
|
"Error in reading bends from force file at line %d.\n", |
905 |
|
|
lineNum ); |
906 |
|
|
painCave.isFatal = 1; |
907 |
|
|
simError(); |
908 |
|
|
} |
909 |
|
|
|
910 |
|
|
// stop reading at end of file, or at next section |
911 |
|
|
while( readLine[0] != '#' && eof_test != NULL ){ |
912 |
|
|
|
913 |
|
|
// toss comment lines |
914 |
|
|
if( readLine[0] != '!' ){ |
915 |
|
|
|
916 |
|
|
// the parser returns 0 if the line was blank |
917 |
|
|
if( parseBend( readLine, lineNum, bendInfo ) ){ |
918 |
|
|
headBendType->add( bendInfo ); |
919 |
|
|
} |
920 |
|
|
} |
921 |
|
|
eof_test = fgets( readLine, sizeof(readLine), frcFile ); |
922 |
|
|
lineNum++; |
923 |
|
|
} |
924 |
|
|
|
925 |
|
|
#ifdef IS_MPI |
926 |
|
|
|
927 |
|
|
// send out the linked list to all the other processes |
928 |
|
|
|
929 |
|
|
sprintf( checkPointMsg, |
930 |
mmeineke |
561 |
"DUFF bend structures read successfully." ); |
931 |
mmeineke |
559 |
MPIcheckPoint(); |
932 |
|
|
|
933 |
|
|
currentBendType = headBendType->next; |
934 |
|
|
while( currentBendType != NULL ){ |
935 |
|
|
currentBendType->duplicate( bendInfo ); |
936 |
|
|
sendFrcStruct( &bendInfo, mpiBendStructType ); |
937 |
|
|
currentBendType = currentBendType->next; |
938 |
|
|
} |
939 |
|
|
bendInfo.last = 1; |
940 |
|
|
sendFrcStruct( &bendInfo, mpiBendStructType ); |
941 |
|
|
|
942 |
|
|
} |
943 |
|
|
|
944 |
|
|
else{ |
945 |
|
|
|
946 |
|
|
// listen for node 0 to send out the force params |
947 |
|
|
|
948 |
|
|
MPIcheckPoint(); |
949 |
|
|
|
950 |
|
|
headBendType = new LinkedBendType; |
951 |
|
|
recieveFrcStruct( &bendInfo, mpiBendStructType ); |
952 |
|
|
while( !bendInfo.last ){ |
953 |
|
|
|
954 |
|
|
headBendType->add( bendInfo ); |
955 |
|
|
recieveFrcStruct( &bendInfo, mpiBendStructType ); |
956 |
|
|
} |
957 |
|
|
} |
958 |
|
|
|
959 |
|
|
sprintf( checkPointMsg, |
960 |
mmeineke |
561 |
"DUFF bend structures broadcast successfully." ); |
961 |
mmeineke |
559 |
MPIcheckPoint(); |
962 |
|
|
|
963 |
|
|
#endif // is_mpi |
964 |
|
|
|
965 |
|
|
|
966 |
|
|
// read in the torsions |
967 |
|
|
|
968 |
|
|
#ifdef IS_MPI |
969 |
|
|
if( worldRank == 0 ){ |
970 |
|
|
#endif |
971 |
|
|
|
972 |
|
|
// read in the torsion types. |
973 |
|
|
|
974 |
|
|
headTorsionType = new LinkedTorsionType; |
975 |
|
|
|
976 |
|
|
fastForward( "TorsionTypes", "initializeTorsions" ); |
977 |
|
|
|
978 |
|
|
// we are now at the torsionTypes section |
979 |
|
|
|
980 |
|
|
eof_test = fgets( readLine, sizeof(readLine), frcFile ); |
981 |
|
|
lineNum++; |
982 |
|
|
|
983 |
|
|
|
984 |
|
|
// read a line, and start parseing out the atom types |
985 |
|
|
|
986 |
|
|
if( eof_test == NULL ){ |
987 |
|
|
sprintf( painCave.errMsg, |
988 |
|
|
"Error in reading torsions from force file at line %d.\n", |
989 |
|
|
lineNum ); |
990 |
|
|
painCave.isFatal = 1; |
991 |
|
|
simError(); |
992 |
|
|
} |
993 |
|
|
|
994 |
|
|
// stop reading at end of file, or at next section |
995 |
|
|
while( readLine[0] != '#' && eof_test != NULL ){ |
996 |
|
|
|
997 |
|
|
// toss comment lines |
998 |
|
|
if( readLine[0] != '!' ){ |
999 |
|
|
|
1000 |
|
|
// the parser returns 0 if the line was blank |
1001 |
|
|
if( parseTorsion( readLine, lineNum, torsionInfo ) ){ |
1002 |
|
|
headTorsionType->add( torsionInfo ); |
1003 |
|
|
|
1004 |
|
|
} |
1005 |
|
|
} |
1006 |
|
|
eof_test = fgets( readLine, sizeof(readLine), frcFile ); |
1007 |
|
|
lineNum++; |
1008 |
|
|
} |
1009 |
|
|
|
1010 |
|
|
#ifdef IS_MPI |
1011 |
|
|
|
1012 |
|
|
// send out the linked list to all the other processes |
1013 |
|
|
|
1014 |
|
|
sprintf( checkPointMsg, |
1015 |
mmeineke |
561 |
"DUFF torsion structures read successfully." ); |
1016 |
mmeineke |
559 |
MPIcheckPoint(); |
1017 |
|
|
|
1018 |
|
|
currentTorsionType = headTorsionType->next; |
1019 |
|
|
while( currentTorsionType != NULL ){ |
1020 |
|
|
currentTorsionType->duplicate( torsionInfo ); |
1021 |
|
|
sendFrcStruct( &torsionInfo, mpiTorsionStructType ); |
1022 |
|
|
currentTorsionType = currentTorsionType->next; |
1023 |
|
|
} |
1024 |
|
|
torsionInfo.last = 1; |
1025 |
|
|
sendFrcStruct( &torsionInfo, mpiTorsionStructType ); |
1026 |
|
|
|
1027 |
|
|
} |
1028 |
|
|
|
1029 |
|
|
else{ |
1030 |
|
|
|
1031 |
|
|
// listen for node 0 to send out the force params |
1032 |
|
|
|
1033 |
|
|
MPIcheckPoint(); |
1034 |
|
|
|
1035 |
|
|
headTorsionType = new LinkedTorsionType; |
1036 |
|
|
recieveFrcStruct( &torsionInfo, mpiTorsionStructType ); |
1037 |
|
|
while( !torsionInfo.last ){ |
1038 |
|
|
|
1039 |
|
|
headTorsionType->add( torsionInfo ); |
1040 |
|
|
recieveFrcStruct( &torsionInfo, mpiTorsionStructType ); |
1041 |
|
|
} |
1042 |
|
|
} |
1043 |
|
|
|
1044 |
|
|
sprintf( checkPointMsg, |
1045 |
mmeineke |
561 |
"DUFF torsion structures broadcast successfully." ); |
1046 |
mmeineke |
559 |
MPIcheckPoint(); |
1047 |
|
|
|
1048 |
|
|
#endif // is_mpi |
1049 |
|
|
|
1050 |
|
|
entry_plug->useLJ = 1; |
1051 |
|
|
} |
1052 |
|
|
|
1053 |
|
|
|
1054 |
|
|
|
1055 |
mmeineke |
561 |
void DUFF::initializeAtoms( int nAtoms, Atom** the_atoms ){ |
1056 |
mmeineke |
559 |
|
1057 |
|
|
|
1058 |
|
|
////////////////////////////////////////////////// |
1059 |
|
|
// a quick water fix |
1060 |
|
|
|
1061 |
|
|
double waterI[3][3]; |
1062 |
|
|
waterI[0][0] = 1.76958347772500; |
1063 |
|
|
waterI[0][1] = 0.0; |
1064 |
|
|
waterI[0][2] = 0.0; |
1065 |
|
|
|
1066 |
|
|
waterI[1][0] = 0.0; |
1067 |
|
|
waterI[1][1] = 0.614537057924513; |
1068 |
|
|
waterI[1][2] = 0.0; |
1069 |
|
|
|
1070 |
|
|
waterI[2][0] = 0.0; |
1071 |
|
|
waterI[2][1] = 0.0; |
1072 |
|
|
waterI[2][2] = 1.15504641980049; |
1073 |
|
|
|
1074 |
|
|
|
1075 |
|
|
double headI[3][3]; |
1076 |
|
|
headI[0][0] = 1125; |
1077 |
|
|
headI[0][1] = 0.0; |
1078 |
|
|
headI[0][2] = 0.0; |
1079 |
|
|
|
1080 |
|
|
headI[1][0] = 0.0; |
1081 |
|
|
headI[1][1] = 1125; |
1082 |
|
|
headI[1][2] = 0.0; |
1083 |
|
|
|
1084 |
|
|
headI[2][0] = 0.0; |
1085 |
|
|
headI[2][1] = 0.0; |
1086 |
|
|
headI[2][2] = 250; |
1087 |
|
|
|
1088 |
|
|
////////////////////////////////////////////////// |
1089 |
|
|
|
1090 |
|
|
|
1091 |
|
|
// initialize the atoms |
1092 |
|
|
|
1093 |
|
|
DirectionalAtom* dAtom; |
1094 |
|
|
|
1095 |
|
|
for(int i=0; i<nAtoms; i++ ){ |
1096 |
|
|
|
1097 |
|
|
currentAtomType = headAtomType->find( the_atoms[i]->getType() ); |
1098 |
|
|
if( currentAtomType == NULL ){ |
1099 |
|
|
sprintf( painCave.errMsg, |
1100 |
|
|
"AtomType error, %s not found in force file.\n", |
1101 |
|
|
the_atoms[i]->getType() ); |
1102 |
|
|
painCave.isFatal = 1; |
1103 |
|
|
simError(); |
1104 |
|
|
} |
1105 |
|
|
|
1106 |
|
|
the_atoms[i]->setMass( currentAtomType->mass ); |
1107 |
|
|
the_atoms[i]->setEpslon( currentAtomType->epslon ); |
1108 |
|
|
the_atoms[i]->setSigma( currentAtomType->sigma ); |
1109 |
|
|
the_atoms[i]->setIdent( currentAtomType->ident ); |
1110 |
|
|
the_atoms[i]->setLJ(); |
1111 |
|
|
|
1112 |
|
|
if( bigSigma < currentAtomType->sigma ) bigSigma = currentAtomType->sigma; |
1113 |
|
|
|
1114 |
|
|
if( currentAtomType->isDipole ){ |
1115 |
|
|
if( the_atoms[i]->isDirectional() ){ |
1116 |
|
|
|
1117 |
|
|
dAtom = (DirectionalAtom *) the_atoms[i]; |
1118 |
|
|
dAtom->setMu( currentAtomType->dipole ); |
1119 |
|
|
dAtom->setHasDipole( 1 ); |
1120 |
|
|
dAtom->setJx( 0.0 ); |
1121 |
|
|
dAtom->setJy( 0.0 ); |
1122 |
|
|
dAtom->setJz( 0.0 ); |
1123 |
|
|
|
1124 |
|
|
if(!strcmp("SSD",the_atoms[i]->getType())){ |
1125 |
|
|
dAtom->setI( waterI ); |
1126 |
|
|
dAtom->setSSD( 1 ); |
1127 |
|
|
} |
1128 |
|
|
else if(!strcmp("HEAD",the_atoms[i]->getType())){ |
1129 |
|
|
dAtom->setI( headI ); |
1130 |
|
|
dAtom->setSSD( 0 ); |
1131 |
|
|
} |
1132 |
|
|
else{ |
1133 |
|
|
sprintf(painCave.errMsg, |
1134 |
|
|
"AtmType error, %s does not have a moment of inertia set.\n", |
1135 |
|
|
the_atoms[i]->getType() ); |
1136 |
|
|
painCave.isFatal = 1; |
1137 |
|
|
simError(); |
1138 |
|
|
} |
1139 |
|
|
entry_plug->n_dipoles++; |
1140 |
|
|
} |
1141 |
|
|
else{ |
1142 |
|
|
|
1143 |
|
|
sprintf( painCave.errMsg, |
1144 |
mmeineke |
561 |
"DUFF error: Atom \"%s\" is a dipole, yet no standard" |
1145 |
mmeineke |
559 |
" orientation was specifed in the BASS file.\n", |
1146 |
|
|
currentAtomType->name ); |
1147 |
|
|
painCave.isFatal = 1; |
1148 |
|
|
simError(); |
1149 |
|
|
} |
1150 |
|
|
} |
1151 |
|
|
else{ |
1152 |
|
|
if( the_atoms[i]->isDirectional() ){ |
1153 |
|
|
sprintf( painCave.errMsg, |
1154 |
mmeineke |
561 |
"DUFF error: Atom \"%s\" was given a standard" |
1155 |
mmeineke |
559 |
"orientation in the BASS file, yet it is not a dipole.\n", |
1156 |
|
|
currentAtomType->name); |
1157 |
|
|
painCave.isFatal = 1; |
1158 |
|
|
simError(); |
1159 |
|
|
} |
1160 |
|
|
} |
1161 |
|
|
} |
1162 |
|
|
} |
1163 |
|
|
|
1164 |
mmeineke |
561 |
void DUFF::initializeBonds( int nBonds, Bond** bondArray, |
1165 |
mmeineke |
559 |
bond_pair* the_bonds ){ |
1166 |
|
|
int i,a,b; |
1167 |
|
|
char* atomA; |
1168 |
|
|
char* atomB; |
1169 |
|
|
|
1170 |
|
|
Atom** the_atoms; |
1171 |
|
|
the_atoms = entry_plug->atoms; |
1172 |
|
|
|
1173 |
|
|
|
1174 |
|
|
// initialize the Bonds |
1175 |
|
|
|
1176 |
|
|
for( i=0; i<nBonds; i++ ){ |
1177 |
|
|
|
1178 |
|
|
a = the_bonds[i].a; |
1179 |
|
|
b = the_bonds[i].b; |
1180 |
|
|
|
1181 |
|
|
atomA = the_atoms[a]->getType(); |
1182 |
|
|
atomB = the_atoms[b]->getType(); |
1183 |
|
|
currentBondType = headBondType->find( atomA, atomB ); |
1184 |
|
|
if( currentBondType == NULL ){ |
1185 |
|
|
sprintf( painCave.errMsg, |
1186 |
|
|
"BondType error, %s - %s not found in force file.\n", |
1187 |
|
|
atomA, atomB ); |
1188 |
|
|
painCave.isFatal = 1; |
1189 |
|
|
simError(); |
1190 |
|
|
} |
1191 |
|
|
|
1192 |
|
|
if( !strcmp( currentBondType->type, "fixed" ) ){ |
1193 |
|
|
|
1194 |
|
|
bondArray[i] = new ConstrainedBond( *the_atoms[a], |
1195 |
|
|
*the_atoms[b], |
1196 |
|
|
currentBondType->d0 ); |
1197 |
|
|
entry_plug->n_constraints++; |
1198 |
|
|
} |
1199 |
|
|
} |
1200 |
|
|
} |
1201 |
|
|
|
1202 |
mmeineke |
561 |
void DUFF::initializeBends( int nBends, Bend** bendArray, |
1203 |
mmeineke |
559 |
bend_set* the_bends ){ |
1204 |
|
|
|
1205 |
|
|
QuadraticBend* qBend; |
1206 |
|
|
GhostBend* gBend; |
1207 |
|
|
Atom** the_atoms; |
1208 |
|
|
the_atoms = entry_plug->atoms; |
1209 |
|
|
|
1210 |
|
|
int i, a, b, c; |
1211 |
|
|
char* atomA; |
1212 |
|
|
char* atomB; |
1213 |
|
|
char* atomC; |
1214 |
|
|
|
1215 |
|
|
// initialize the Bends |
1216 |
|
|
|
1217 |
|
|
for( i=0; i<nBends; i++ ){ |
1218 |
|
|
|
1219 |
|
|
a = the_bends[i].a; |
1220 |
|
|
b = the_bends[i].b; |
1221 |
|
|
c = the_bends[i].c; |
1222 |
|
|
|
1223 |
|
|
atomA = the_atoms[a]->getType(); |
1224 |
|
|
atomB = the_atoms[b]->getType(); |
1225 |
|
|
|
1226 |
|
|
if( the_bends[i].isGhost ) atomC = "GHOST"; |
1227 |
|
|
else atomC = the_atoms[c]->getType(); |
1228 |
|
|
|
1229 |
|
|
currentBendType = headBendType->find( atomA, atomB, atomC ); |
1230 |
|
|
if( currentBendType == NULL ){ |
1231 |
|
|
sprintf( painCave.errMsg, "BendType error, %s - %s - %s not found" |
1232 |
|
|
" in force file.\n", |
1233 |
|
|
atomA, atomB, atomC ); |
1234 |
|
|
painCave.isFatal = 1; |
1235 |
|
|
simError(); |
1236 |
|
|
} |
1237 |
|
|
|
1238 |
|
|
if( !strcmp( currentBendType->type, "quadratic" ) ){ |
1239 |
|
|
|
1240 |
|
|
if( the_bends[i].isGhost){ |
1241 |
|
|
|
1242 |
|
|
if( the_bends[i].ghost == b ){ |
1243 |
|
|
// do nothing |
1244 |
|
|
} |
1245 |
|
|
else if( the_bends[i].ghost == a ){ |
1246 |
|
|
c = a; |
1247 |
|
|
a = b; |
1248 |
|
|
b = c; |
1249 |
|
|
} |
1250 |
|
|
else{ |
1251 |
|
|
sprintf( painCave.errMsg, |
1252 |
|
|
"BendType error, %s - %s - %s,\n" |
1253 |
|
|
" --> central atom is not " |
1254 |
|
|
"correctly identified with the " |
1255 |
|
|
"\"ghostVectorSource = \" tag.\n", |
1256 |
|
|
atomA, atomB, atomC ); |
1257 |
|
|
painCave.isFatal = 1; |
1258 |
|
|
simError(); |
1259 |
|
|
} |
1260 |
|
|
|
1261 |
|
|
gBend = new GhostBend( *the_atoms[a], |
1262 |
|
|
*the_atoms[b] ); |
1263 |
|
|
gBend->setConstants( currentBendType->k1, |
1264 |
|
|
currentBendType->k2, |
1265 |
|
|
currentBendType->k3, |
1266 |
|
|
currentBendType->t0 ); |
1267 |
|
|
bendArray[i] = gBend; |
1268 |
|
|
} |
1269 |
|
|
else{ |
1270 |
|
|
qBend = new QuadraticBend( *the_atoms[a], |
1271 |
|
|
*the_atoms[b], |
1272 |
|
|
*the_atoms[c] ); |
1273 |
|
|
qBend->setConstants( currentBendType->k1, |
1274 |
|
|
currentBendType->k2, |
1275 |
|
|
currentBendType->k3, |
1276 |
|
|
currentBendType->t0 ); |
1277 |
|
|
bendArray[i] = qBend; |
1278 |
|
|
} |
1279 |
|
|
} |
1280 |
|
|
} |
1281 |
|
|
} |
1282 |
|
|
|
1283 |
mmeineke |
561 |
void DUFF::initializeTorsions( int nTorsions, Torsion** torsionArray, |
1284 |
mmeineke |
559 |
torsion_set* the_torsions ){ |
1285 |
|
|
|
1286 |
|
|
int i, a, b, c, d; |
1287 |
|
|
char* atomA; |
1288 |
|
|
char* atomB; |
1289 |
|
|
char* atomC; |
1290 |
|
|
char* atomD; |
1291 |
|
|
|
1292 |
|
|
CubicTorsion* cTors; |
1293 |
|
|
Atom** the_atoms; |
1294 |
|
|
the_atoms = entry_plug->atoms; |
1295 |
|
|
|
1296 |
|
|
// initialize the Torsions |
1297 |
|
|
|
1298 |
|
|
for( i=0; i<nTorsions; i++ ){ |
1299 |
|
|
|
1300 |
|
|
a = the_torsions[i].a; |
1301 |
|
|
b = the_torsions[i].b; |
1302 |
|
|
c = the_torsions[i].c; |
1303 |
|
|
d = the_torsions[i].d; |
1304 |
|
|
|
1305 |
|
|
atomA = the_atoms[a]->getType(); |
1306 |
|
|
atomB = the_atoms[b]->getType(); |
1307 |
|
|
atomC = the_atoms[c]->getType(); |
1308 |
|
|
atomD = the_atoms[d]->getType(); |
1309 |
|
|
currentTorsionType = headTorsionType->find( atomA, atomB, atomC, atomD ); |
1310 |
|
|
if( currentTorsionType == NULL ){ |
1311 |
|
|
sprintf( painCave.errMsg, |
1312 |
|
|
"TorsionType error, %s - %s - %s - %s not found" |
1313 |
|
|
" in force file.\n", |
1314 |
|
|
atomA, atomB, atomC, atomD ); |
1315 |
|
|
painCave.isFatal = 1; |
1316 |
|
|
simError(); |
1317 |
|
|
} |
1318 |
|
|
|
1319 |
|
|
if( !strcmp( currentTorsionType->type, "cubic" ) ){ |
1320 |
|
|
|
1321 |
|
|
cTors = new CubicTorsion( *the_atoms[a], *the_atoms[b], |
1322 |
|
|
*the_atoms[c], *the_atoms[d] ); |
1323 |
|
|
cTors->setConstants( currentTorsionType->k1, currentTorsionType->k2, |
1324 |
|
|
currentTorsionType->k3, currentTorsionType->k4 ); |
1325 |
|
|
torsionArray[i] = cTors; |
1326 |
|
|
} |
1327 |
|
|
} |
1328 |
|
|
} |
1329 |
|
|
|
1330 |
mmeineke |
561 |
void DUFF::fastForward( char* stopText, char* searchOwner ){ |
1331 |
mmeineke |
559 |
|
1332 |
|
|
int foundText = 0; |
1333 |
|
|
char* the_token; |
1334 |
|
|
|
1335 |
|
|
rewind( frcFile ); |
1336 |
|
|
lineNum = 0; |
1337 |
|
|
|
1338 |
|
|
eof_test = fgets( readLine, sizeof(readLine), frcFile ); |
1339 |
|
|
lineNum++; |
1340 |
|
|
if( eof_test == NULL ){ |
1341 |
|
|
sprintf( painCave.errMsg, "Error fast forwarding force file for %s: " |
1342 |
|
|
" file is empty.\n", |
1343 |
|
|
searchOwner ); |
1344 |
|
|
painCave.isFatal = 1; |
1345 |
|
|
simError(); |
1346 |
|
|
} |
1347 |
|
|
|
1348 |
|
|
|
1349 |
|
|
while( !foundText ){ |
1350 |
|
|
while( eof_test != NULL && readLine[0] != '#' ){ |
1351 |
|
|
eof_test = fgets( readLine, sizeof(readLine), frcFile ); |
1352 |
|
|
lineNum++; |
1353 |
|
|
} |
1354 |
|
|
if( eof_test == NULL ){ |
1355 |
|
|
sprintf( painCave.errMsg, |
1356 |
|
|
"Error fast forwarding force file for %s at " |
1357 |
|
|
"line %d: file ended unexpectedly.\n", |
1358 |
|
|
searchOwner, |
1359 |
|
|
lineNum ); |
1360 |
|
|
painCave.isFatal = 1; |
1361 |
|
|
simError(); |
1362 |
|
|
} |
1363 |
|
|
|
1364 |
|
|
the_token = strtok( readLine, " ,;\t#\n" ); |
1365 |
|
|
foundText = !strcmp( stopText, the_token ); |
1366 |
|
|
|
1367 |
|
|
if( !foundText ){ |
1368 |
|
|
eof_test = fgets( readLine, sizeof(readLine), frcFile ); |
1369 |
|
|
lineNum++; |
1370 |
|
|
|
1371 |
|
|
if( eof_test == NULL ){ |
1372 |
|
|
sprintf( painCave.errMsg, |
1373 |
|
|
"Error fast forwarding force file for %s at " |
1374 |
|
|
"line %d: file ended unexpectedly.\n", |
1375 |
|
|
searchOwner, |
1376 |
|
|
lineNum ); |
1377 |
|
|
painCave.isFatal = 1; |
1378 |
|
|
simError(); |
1379 |
|
|
} |
1380 |
|
|
} |
1381 |
|
|
} |
1382 |
|
|
} |
1383 |
|
|
|
1384 |
|
|
|
1385 |
|
|
int TPE::parseAtom( char *lineBuffer, int lineNum, atomStruct &info ){ |
1386 |
|
|
|
1387 |
|
|
char* the_token; |
1388 |
|
|
|
1389 |
|
|
the_token = strtok( lineBuffer, " \n\t,;" ); |
1390 |
|
|
if( the_token != NULL ){ |
1391 |
|
|
|
1392 |
|
|
strcpy( info.name, the_token ); |
1393 |
|
|
|
1394 |
|
|
if( ( the_token = strtok( NULL, " \n\t,;" ) ) == NULL ){ |
1395 |
|
|
sprintf( painCave.errMsg, |
1396 |
|
|
"Error parseing AtomTypes: line %d\n", lineNum ); |
1397 |
|
|
painCave.isFatal = 1; |
1398 |
|
|
simError(); |
1399 |
|
|
} |
1400 |
|
|
|
1401 |
|
|
info.isDipole = atoi( the_token ); |
1402 |
|
|
|
1403 |
|
|
if( ( the_token = strtok( NULL, " \n\t,;" ) ) == NULL ){ |
1404 |
|
|
sprintf( painCave.errMsg, |
1405 |
|
|
"Error parseing AtomTypes: line %d\n", lineNum ); |
1406 |
|
|
painCave.isFatal = 1; |
1407 |
|
|
simError(); |
1408 |
|
|
} |
1409 |
|
|
|
1410 |
|
|
info.isSSD = atoi( the_token ); |
1411 |
|
|
|
1412 |
|
|
if( ( the_token = strtok( NULL, " \n\t,;" ) ) == NULL ){ |
1413 |
|
|
sprintf( painCave.errMsg, |
1414 |
|
|
"Error parseing AtomTypes: line %d\n", lineNum ); |
1415 |
|
|
painCave.isFatal = 1; |
1416 |
|
|
simError(); |
1417 |
|
|
} |
1418 |
|
|
|
1419 |
|
|
info.mass = atof( the_token ); |
1420 |
|
|
|
1421 |
|
|
if( ( the_token = strtok( NULL, " \n\t,;" ) ) == NULL ){ |
1422 |
|
|
sprintf( painCave.errMsg, |
1423 |
|
|
"Error parseing AtomTypes: line %d\n", lineNum ); |
1424 |
|
|
painCave.isFatal = 1; |
1425 |
|
|
simError(); |
1426 |
|
|
} |
1427 |
|
|
|
1428 |
|
|
info.epslon = atof( the_token ); |
1429 |
|
|
|
1430 |
|
|
if( ( the_token = strtok( NULL, " \n\t,;" ) ) == NULL ){ |
1431 |
|
|
sprintf( painCave.errMsg, |
1432 |
|
|
"Error parseing AtomTypes: line %d\n", lineNum ); |
1433 |
|
|
painCave.isFatal = 1; |
1434 |
|
|
simError(); |
1435 |
|
|
} |
1436 |
|
|
|
1437 |
|
|
info.sigma = atof( the_token ); |
1438 |
|
|
|
1439 |
|
|
if( info.isDipole ){ |
1440 |
|
|
|
1441 |
|
|
if( ( the_token = strtok( NULL, " \n\t,;" ) ) == NULL ){ |
1442 |
|
|
sprintf( painCave.errMsg, |
1443 |
|
|
"Error parseing AtomTypes: line %d\n", lineNum ); |
1444 |
|
|
painCave.isFatal = 1; |
1445 |
|
|
simError(); |
1446 |
|
|
} |
1447 |
|
|
|
1448 |
|
|
info.dipole = atof( the_token ); |
1449 |
|
|
} |
1450 |
|
|
else info.dipole = 0.0; |
1451 |
|
|
|
1452 |
|
|
if( info.isSSD ){ |
1453 |
|
|
|
1454 |
|
|
if( ( the_token = strtok( NULL, " \n\t,;" ) ) == NULL ){ |
1455 |
|
|
sprintf( painCave.errMsg, |
1456 |
|
|
"Error parseing AtomTypes: line %d\n", lineNum ); |
1457 |
|
|
painCave.isFatal = 1; |
1458 |
|
|
simError(); |
1459 |
|
|
} |
1460 |
|
|
|
1461 |
|
|
info.w0 = atof( the_token ); |
1462 |
|
|
|
1463 |
|
|
if( ( the_token = strtok( NULL, " \n\t,;" ) ) == NULL ){ |
1464 |
|
|
sprintf( painCave.errMsg, |
1465 |
|
|
"Error parseing AtomTypes: line %d\n", lineNum ); |
1466 |
|
|
painCave.isFatal = 1; |
1467 |
|
|
simError(); |
1468 |
|
|
} |
1469 |
|
|
|
1470 |
|
|
info.v0 = atof( the_token ); |
1471 |
|
|
} |
1472 |
|
|
else info.v0 = info.w0 = 0.0; |
1473 |
|
|
|
1474 |
|
|
return 1; |
1475 |
|
|
} |
1476 |
|
|
else return 0; |
1477 |
|
|
} |
1478 |
|
|
|
1479 |
|
|
int TPE::parseBond( char *lineBuffer, int lineNum, bondStruct &info ){ |
1480 |
|
|
|
1481 |
|
|
char* the_token; |
1482 |
|
|
|
1483 |
|
|
the_token = strtok( lineBuffer, " \n\t,;" ); |
1484 |
|
|
if( the_token != NULL ){ |
1485 |
|
|
|
1486 |
|
|
strcpy( info.nameA, the_token ); |
1487 |
|
|
|
1488 |
|
|
if( ( the_token = strtok( NULL, " \n\t,;" ) ) == NULL ){ |
1489 |
|
|
sprintf( painCave.errMsg, |
1490 |
|
|
"Error parseing BondTypes: line %d\n", lineNum ); |
1491 |
|
|
painCave.isFatal = 1; |
1492 |
|
|
simError(); |
1493 |
|
|
} |
1494 |
|
|
|
1495 |
|
|
strcpy( info.nameB, the_token ); |
1496 |
|
|
|
1497 |
|
|
if( ( the_token = strtok( NULL, " \n\t,;" ) ) == NULL ){ |
1498 |
|
|
sprintf( painCave.errMsg, |
1499 |
|
|
"Error parseing BondTypes: line %d\n", lineNum ); |
1500 |
|
|
painCave.isFatal = 1; |
1501 |
|
|
simError(); |
1502 |
|
|
} |
1503 |
|
|
|
1504 |
|
|
strcpy( info.type, the_token ); |
1505 |
|
|
|
1506 |
|
|
if( !strcmp( info.type, "fixed" ) ){ |
1507 |
|
|
if( ( the_token = strtok( NULL, " \n\t,;" ) ) == NULL ){ |
1508 |
|
|
sprintf( painCave.errMsg, |
1509 |
|
|
"Error parseing BondTypes: line %d\n", lineNum ); |
1510 |
|
|
painCave.isFatal = 1; |
1511 |
|
|
simError(); |
1512 |
|
|
} |
1513 |
|
|
|
1514 |
|
|
info.d0 = atof( the_token ); |
1515 |
|
|
} |
1516 |
|
|
else{ |
1517 |
|
|
sprintf( painCave.errMsg, |
1518 |
mmeineke |
561 |
"Unknown DUFF bond type \"%s\" at line %d\n", |
1519 |
mmeineke |
559 |
info.type, |
1520 |
|
|
lineNum ); |
1521 |
|
|
painCave.isFatal = 1; |
1522 |
|
|
simError(); |
1523 |
|
|
} |
1524 |
|
|
|
1525 |
|
|
return 1; |
1526 |
|
|
} |
1527 |
|
|
else return 0; |
1528 |
|
|
} |
1529 |
|
|
|
1530 |
|
|
|
1531 |
|
|
int TPE::parseBend( char *lineBuffer, int lineNum, bendStruct &info ){ |
1532 |
|
|
|
1533 |
|
|
char* the_token; |
1534 |
|
|
|
1535 |
|
|
the_token = strtok( lineBuffer, " \n\t,;" ); |
1536 |
|
|
if( the_token != NULL ){ |
1537 |
|
|
|
1538 |
|
|
strcpy( info.nameA, the_token ); |
1539 |
|
|
|
1540 |
|
|
if( ( the_token = strtok( NULL, " \n\t,;" ) ) == NULL ){ |
1541 |
|
|
sprintf( painCave.errMsg, |
1542 |
|
|
"Error parseing BendTypes: line %d\n", lineNum ); |
1543 |
|
|
painCave.isFatal = 1; |
1544 |
|
|
simError(); |
1545 |
|
|
} |
1546 |
|
|
|
1547 |
|
|
strcpy( info.nameB, the_token ); |
1548 |
|
|
|
1549 |
|
|
if( ( the_token = strtok( NULL, " \n\t,;" ) ) == NULL ){ |
1550 |
|
|
sprintf( painCave.errMsg, |
1551 |
|
|
"Error parseing BendTypes: line %d\n", lineNum ); |
1552 |
|
|
painCave.isFatal = 1; |
1553 |
|
|
simError(); |
1554 |
|
|
} |
1555 |
|
|
|
1556 |
|
|
strcpy( info.nameC, the_token ); |
1557 |
|
|
|
1558 |
|
|
if( ( the_token = strtok( NULL, " \n\t,;" ) ) == NULL ){ |
1559 |
|
|
sprintf( painCave.errMsg, |
1560 |
|
|
"Error parseing BendTypes: line %d\n", lineNum ); |
1561 |
|
|
painCave.isFatal = 1; |
1562 |
|
|
simError(); |
1563 |
|
|
} |
1564 |
|
|
|
1565 |
|
|
strcpy( info.type, the_token ); |
1566 |
|
|
|
1567 |
|
|
if( !strcmp( info.type, "quadratic" ) ){ |
1568 |
|
|
if( ( the_token = strtok( NULL, " \n\t,;" ) ) == NULL ){ |
1569 |
|
|
sprintf( painCave.errMsg, |
1570 |
|
|
"Error parseing BendTypes: line %d\n", lineNum ); |
1571 |
|
|
painCave.isFatal = 1; |
1572 |
|
|
simError(); |
1573 |
|
|
} |
1574 |
|
|
|
1575 |
|
|
info.k1 = atof( the_token ); |
1576 |
|
|
|
1577 |
|
|
if( ( the_token = strtok( NULL, " \n\t,;" ) ) == NULL ){ |
1578 |
|
|
sprintf( painCave.errMsg, |
1579 |
|
|
"Error parseing BendTypes: line %d\n", lineNum ); |
1580 |
|
|
painCave.isFatal = 1; |
1581 |
|
|
simError(); |
1582 |
|
|
} |
1583 |
|
|
|
1584 |
|
|
info.k2 = atof( the_token ); |
1585 |
|
|
|
1586 |
|
|
if( ( the_token = strtok( NULL, " \n\t,;" ) ) == NULL ){ |
1587 |
|
|
sprintf( painCave.errMsg, |
1588 |
|
|
"Error parseing BendTypes: line %d\n", lineNum ); |
1589 |
|
|
painCave.isFatal = 1; |
1590 |
|
|
simError(); |
1591 |
|
|
} |
1592 |
|
|
|
1593 |
|
|
info.k3 = atof( the_token ); |
1594 |
|
|
|
1595 |
|
|
if( ( the_token = strtok( NULL, " \n\t,;" ) ) == NULL ){ |
1596 |
|
|
sprintf( painCave.errMsg, |
1597 |
|
|
"Error parseing BendTypes: line %d\n", lineNum ); |
1598 |
|
|
painCave.isFatal = 1; |
1599 |
|
|
simError(); |
1600 |
|
|
} |
1601 |
|
|
|
1602 |
|
|
info.t0 = atof( the_token ); |
1603 |
|
|
} |
1604 |
|
|
|
1605 |
|
|
else{ |
1606 |
|
|
sprintf( painCave.errMsg, |
1607 |
mmeineke |
561 |
"Unknown DUFF bend type \"%s\" at line %d\n", |
1608 |
mmeineke |
559 |
info.type, |
1609 |
|
|
lineNum ); |
1610 |
|
|
painCave.isFatal = 1; |
1611 |
|
|
simError(); |
1612 |
|
|
} |
1613 |
|
|
|
1614 |
|
|
return 1; |
1615 |
|
|
} |
1616 |
|
|
else return 0; |
1617 |
|
|
} |
1618 |
|
|
|
1619 |
|
|
int TPE::parseTorsion( char *lineBuffer, int lineNum, torsionStruct &info ){ |
1620 |
|
|
|
1621 |
|
|
char* the_token; |
1622 |
|
|
|
1623 |
|
|
the_token = strtok( lineBuffer, " \n\t,;" ); |
1624 |
|
|
if( the_token != NULL ){ |
1625 |
|
|
|
1626 |
|
|
strcpy( info.nameA, the_token ); |
1627 |
|
|
|
1628 |
|
|
if( ( the_token = strtok( NULL, " \n\t,;" ) ) == NULL ){ |
1629 |
|
|
sprintf( painCave.errMsg, |
1630 |
|
|
"Error parseing TorsionTypes: line %d\n", lineNum ); |
1631 |
|
|
painCave.isFatal = 1; |
1632 |
|
|
simError(); |
1633 |
|
|
} |
1634 |
|
|
|
1635 |
|
|
strcpy( info.nameB, the_token ); |
1636 |
|
|
|
1637 |
|
|
if( ( the_token = strtok( NULL, " \n\t,;" ) ) == NULL ){ |
1638 |
|
|
sprintf( painCave.errMsg, |
1639 |
|
|
"Error parseing TorsionTypes: line %d\n", lineNum ); |
1640 |
|
|
painCave.isFatal = 1; |
1641 |
|
|
simError(); |
1642 |
|
|
} |
1643 |
|
|
|
1644 |
|
|
strcpy( info.nameC, the_token ); |
1645 |
|
|
|
1646 |
|
|
if( ( the_token = strtok( NULL, " \n\t,;" ) ) == NULL ){ |
1647 |
|
|
sprintf( painCave.errMsg, |
1648 |
|
|
"Error parseing TorsionTypes: line %d\n", lineNum ); |
1649 |
|
|
painCave.isFatal = 1; |
1650 |
|
|
simError(); |
1651 |
|
|
} |
1652 |
|
|
|
1653 |
|
|
strcpy( info.nameD, the_token ); |
1654 |
|
|
|
1655 |
|
|
if( ( the_token = strtok( NULL, " \n\t,;" ) ) == NULL ){ |
1656 |
|
|
sprintf( painCave.errMsg, |
1657 |
|
|
"Error parseing TorsionTypes: line %d\n", lineNum ); |
1658 |
|
|
painCave.isFatal = 1; |
1659 |
|
|
simError(); |
1660 |
|
|
} |
1661 |
|
|
|
1662 |
|
|
strcpy( info.type, the_token ); |
1663 |
|
|
|
1664 |
|
|
if( !strcmp( info.type, "cubic" ) ){ |
1665 |
|
|
if( ( the_token = strtok( NULL, " \n\t,;" ) ) == NULL ){ |
1666 |
|
|
sprintf( painCave.errMsg, |
1667 |
|
|
"Error parseing TorsionTypes: line %d\n", lineNum ); |
1668 |
|
|
painCave.isFatal = 1; |
1669 |
|
|
simError(); |
1670 |
|
|
} |
1671 |
|
|
|
1672 |
|
|
info.k1 = atof( the_token ); |
1673 |
|
|
|
1674 |
|
|
if( ( the_token = strtok( NULL, " \n\t,;" ) ) == NULL ){ |
1675 |
|
|
sprintf( painCave.errMsg, |
1676 |
|
|
"Error parseing TorsionTypes: line %d\n", lineNum ); |
1677 |
|
|
painCave.isFatal = 1; |
1678 |
|
|
simError(); |
1679 |
|
|
} |
1680 |
|
|
|
1681 |
|
|
info.k2 = atof( the_token ); |
1682 |
|
|
|
1683 |
|
|
if( ( the_token = strtok( NULL, " \n\t,;" ) ) == NULL ){ |
1684 |
|
|
sprintf( painCave.errMsg, |
1685 |
|
|
"Error parseing TorsionTypes: line %d\n", lineNum ); |
1686 |
|
|
painCave.isFatal = 1; |
1687 |
|
|
simError(); |
1688 |
|
|
} |
1689 |
|
|
|
1690 |
|
|
info.k3 = atof( the_token ); |
1691 |
|
|
|
1692 |
|
|
if( ( the_token = strtok( NULL, " \n\t,;" ) ) == NULL ){ |
1693 |
|
|
sprintf( painCave.errMsg, |
1694 |
|
|
"Error parseing TorsionTypes: line %d\n", lineNum ); |
1695 |
|
|
painCave.isFatal = 1; |
1696 |
|
|
simError(); |
1697 |
|
|
} |
1698 |
|
|
|
1699 |
|
|
info.k4 = atof( the_token ); |
1700 |
|
|
|
1701 |
|
|
} |
1702 |
|
|
|
1703 |
|
|
else{ |
1704 |
|
|
sprintf( painCave.errMsg, |
1705 |
mmeineke |
561 |
"Unknown DUFF torsion type \"%s\" at line %d\n", |
1706 |
mmeineke |
559 |
info.type, |
1707 |
|
|
lineNum ); |
1708 |
|
|
painCave.isFatal = 1; |
1709 |
|
|
simError(); |
1710 |
|
|
} |
1711 |
|
|
|
1712 |
|
|
return 1; |
1713 |
|
|
} |
1714 |
|
|
|
1715 |
|
|
else return 0; |
1716 |
|
|
} |