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root/group/trunk/OOPSE/libmdtools/TraPPE_ExFF.cpp
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Comparing trunk/OOPSE/libmdtools/TraPPE_ExFF.cpp (file contents):
Revision 420 by mmeineke, Thu Mar 27 17:32:03 2003 UTC vs.
Revision 434 by chuckv, Fri Mar 28 19:30:59 2003 UTC

# Line 114 | Line 114 | namespace TPE {  // restrict the access of the folowin
114  
115        if( next != NULL ) next->add(info);
116        else{
117 <        next = new LinkedType();
117 >        next = new LinkedAtomType();
118          strcpy(next->name, info.name);
119          next->isDipole = info.isDipole;
120          next->isSSD    = info.isSSD;
# Line 197 | Line 197 | namespace TPE {  // restrict the access of the folowin
197          
198        if( next != NULL ) next->add(info);
199        else{
200 <        next = new LinkedType();
200 >        next = new LinkedBondType();
201          strcpy(next->nameA, info.nameA);
202          strcpy(next->nameB, info.nameB);
203          strcpy(next->type,  info.type);
# Line 266 | Line 266 | namespace TPE {  // restrict the access of the folowin
266  
267        if( next != NULL ) next->add(info);
268        else{
269 <        next = new LinkedType();
269 >        next = new LinkedBendType();
270          strcpy(next->nameA, info.nameA);
271          strcpy(next->nameB, info.nameB);
272          strcpy(next->nameC, info.nameC);
# Line 350 | Line 350 | namespace TPE {  // restrict the access of the folowin
350  
351        if( next != NULL ) next->add(info);
352        else{
353 <        next = new LinkedType();
353 >        next = new LinkedTorsionType();
354          strcpy(next->nameA, info.nameA);
355          strcpy(next->nameB, info.nameB);
356          strcpy(next->nameC, info.nameC);
# Line 621 | Line 621 | void TraPPE_ExFF::readParams( void ){
621  
622   void TraPPE_ExFF::readParams( void ){
623  
624 <  int i;
624 >  int i, a, b, c, d;
625    int identNum;
626 +  char* atomA;
627 +  char* atomB;
628 +  char* atomC;
629 +  char* atomD;
630    
631    atomStruct atomInfo;
632    bondStruct bondInfo;
633    bendStruct bendInfo;
634    torsionStruct torsionInfo;
635    
636 <  
636 >  bigSigma = 0.0;
637 >
638    atomInfo.last = 1;
639    bondInfo.last = 1;
640    bendInfo.last = 1;
# Line 715 | Line 720 | void TraPPE_ExFF::readParams( void ){
720      
721      MPIcheckPoint();
722  
723 <    headAtomType = new LinkedType;
723 >    headAtomType = new LinkedAtomType;
724      recieveFrcStruct( &atomInfo, mpiAtomStructType );
725      
726      while( !atomInfo.last ){
# Line 787 | Line 792 | void TraPPE_ExFF::readParams( void ){
792    
793  
794    // read in the bonds
790
791  
792  
795    
796 < }
796 > #ifdef IS_MPI
797 >  if( worldRank == 0 ){
798 > #endif
799 >    
800 >    // read in the bond types.
801 >    
802 >    headBondType = new LinkedBondType;
803 >    
804 >    fastForward( "BondTypes", "initializeBonds" );
805  
806 +    // we are now at the bondTypes section
807  
808 +    eof_test =  fgets( readLine, sizeof(readLine), frcFile );
809 +    lineNum++;
810 +    
811 +    
812 +    // read a line, and start parseing out the atom types
813  
814 < void TraPPE_ExFF::initializeAtoms( void ){
815 <  
814 >    if( eof_test == NULL ){
815 >      sprintf( painCave.errMsg,
816 >               "Error in reading bonds from force file at line %d.\n",
817 >               lineNum );
818 >      painCave.isFatal = 1;
819 >      simError();
820 >    }
821 >    
822 >    // stop reading at end of file, or at next section
823 >    while( readLine[0] != '#' && eof_test != NULL ){
824  
825 +      // toss comment lines
826 +      if( readLine[0] != '!' ){
827 +        
828 +        // the parser returns 0 if the line was blank
829 +        if( parseBond( readLine, lineNum, bondInfo ) ){
830 +          headBondType->add( bondInfo );
831 +        }
832 +      }
833 +      eof_test = fgets( readLine, sizeof(readLine), frcFile );
834 +      lineNum++;
835 +    }
836 +        
837 + #ifdef IS_MPI
838 +    
839 +    // send out the linked list to all the other processes
840 +    
841 +    sprintf( checkPointMsg,
842 +             "TraPPE_Ex bond structures read successfully." );
843 +    MPIcheckPoint();
844 +    
845 +    currentBondType = headBondType;
846 +    while( currentBondType != NULL ){
847 +      currentBondType->duplicate( bondInfo );
848 +      sendFrcStruct( &bondInfo, mpiBondStructType );
849 +      currentBondType = currentBondType->next;
850 +    }
851 +    bondInfo.last = 1;
852 +    sendFrcStruct( &bondInfo, mpiBondStructType );
853 +    
854 +  }
855 +
856 +  else{
857 +    
858 +    // listen for node 0 to send out the force params
859 +    
860 +    MPIcheckPoint();
861 +
862 +    headBondType = new LinkedBondType;
863 +    recieveFrcStruct( &bondInfo, mpiBondStructType );
864 +    while( !bondInfo.last ){
865 +
866 +      headBondType->add( bondInfo );
867 +      recieveFrcStruct( &bondInfo, mpiBondStructType );
868 +    }
869 +  }
870 + #endif // is_mpi
871    
872 +
873 +  // read in the bends
874 +
875 + #ifdef IS_MPI
876 +  if( worldRank == 0 ){
877 + #endif
878 +
879 +    // read in the bend types.
880 +
881 +    headBendType = new LinkedBendType;
882 +    
883 +    fastForward( "BendTypes", "initializeBends" );
884 +
885 +    // we are now at the bendTypes section
886 +
887 +    eof_test =  fgets( readLine, sizeof(readLine), frcFile );
888 +    lineNum++;
889 +        
890 +    // read a line, and start parseing out the bend types
891 +
892 +    if( eof_test == NULL ){
893 +      sprintf( painCave.errMsg,
894 +               "Error in reading bends from force file at line %d.\n",
895 +               lineNum );
896 +      painCave.isFatal = 1;
897 +      simError();
898 +    }
899 +    
900 +    // stop reading at end of file, or at next section
901 +    while( readLine[0] != '#' && eof_test != NULL ){
902 +      
903 +      // toss comment lines
904 +      if( readLine[0] != '!' ){
905 +        
906 +        // the parser returns 0 if the line was blank
907 +        if( parseBend( readLine, lineNum, bendInfo ) ){
908 +          headBendType->add( bendInfo );
909 +        }
910 +      }
911 +      eof_test = fgets( readLine, sizeof(readLine), frcFile );
912 +      lineNum++;
913 +    }
914 +    
915 + #ifdef IS_MPI
916 +    
917 +    // send out the linked list to all the other processes
918 +
919 +    sprintf( checkPointMsg,
920 +             "TraPPE_Ex bend structures read successfully." );
921 +    MPIcheckPoint();
922 +
923 +    currentBendType = headBendType;
924 +    while( currentBendType != NULL ){
925 +      currentBendType->duplicate( bendInfo );
926 +      sendFrcStruct( &bendInfo, mpiBendStructType );
927 +      currentBendType = currentBendType->next;
928 +    }
929 +    bendInfo.last = 1;
930 +    sendFrcStruct( &bendInfo, mpiBendStructType );
931 +    
932 +  }
933 +
934 +  else{
935 +    
936 +    // listen for node 0 to send out the force params
937 +    
938 +    MPIcheckPoint();
939  
940 +    headBendType = new LinkedBendType;
941 +    recieveFrcStruct( &bendInfo, mpiBendStructType );
942 +    while( !bendInfo.last ){
943  
944 +      headBendType->add( bendInfo );
945 +      recieveFrcStruct( &bendInfo, mpiBendStructType );
946 +    }
947 +  }
948 + #endif // is_mpi
949 +
950 +
951 +  // read in the torsions
952 +
953 + #ifdef IS_MPI
954 +  if( worldRank == 0 ){
955 + #endif
956 +
957 +    // read in the torsion types.
958 +
959 +    headTorsionType = new LinkedTorsionType;
960 +    
961 +    fastForward( "TorsionTypes", "initializeTorsions" );
962 +
963 +    // we are now at the torsionTypes section
964 +
965 +    eof_test =  fgets( readLine, sizeof(readLine), frcFile );
966 +    lineNum++;
967 +    
968 +    
969 +    // read a line, and start parseing out the atom types
970 +
971 +    if( eof_test == NULL ){
972 +      sprintf( painCave.errMsg,
973 +               "Error in reading torsions from force file at line %d.\n",
974 +               lineNum );
975 +      painCave.isFatal = 1;
976 +      simError();
977 +    }
978 +    
979 +    // stop reading at end of file, or at next section
980 +    while( readLine[0] != '#' && eof_test != NULL ){
981 +
982 +      // toss comment lines
983 +      if( readLine[0] != '!' ){
984 +        
985 +        // the parser returns 0 if the line was blank
986 +        if( parseTorsion( readLine, lineNum, torsionInfo ) ){
987 +          headTorsionType->add( torsionInfo );
988 +
989 +        }
990 +      }
991 +      eof_test = fgets( readLine, sizeof(readLine), frcFile );
992 +      lineNum++;
993 +    }
994 +
995 + #ifdef IS_MPI
996 +    
997 +    // send out the linked list to all the other processes
998 +    
999 +    sprintf( checkPointMsg,
1000 +             "TraPPE_Ex torsion structures read successfully." );
1001 +    MPIcheckPoint();
1002 +    
1003 +    currentTorsionType = headTorsionType;
1004 +    while( currentTorsionType != NULL ){
1005 +      currentTorsionType->duplicate( torsionInfo );
1006 +      sendFrcStruct( &torsionInfo, mpiTorsionStructType );
1007 +      currentTorsionType = currentTorsionType->next;
1008 +    }
1009 +    torsionInfo.last = 1;
1010 +    sendFrcStruct( &torsionInfo, mpiTorsionStructType );
1011 +    
1012 +  }
1013 +
1014 +  else{
1015 +    
1016 +    // listen for node 0 to send out the force params
1017 +    
1018 +    MPIcheckPoint();
1019 +
1020 +    headTorsionType = new LinkedTorsionType;
1021 +    recieveFrcStruct( &torsionInfo, mpiTorsionStructType );
1022 +    while( !torsionInfo.last ){
1023 +
1024 +      headTorsionType->add( torsionInfo );
1025 +      recieveFrcStruct( &torsionInfo, mpiTorsionStructType );
1026 +    }
1027 +  }
1028 + #endif // is_mpi
1029 +
1030 +  entry_plug->useLJ = 1;
1031 + }
1032 +
1033 +
1034 +
1035 + void TraPPE_ExFF::initializeAtoms( int nAtoms, Atom** the_atoms ){
1036    
805  Atom** the_atoms;
806  int nAtoms;
807  the_atoms = entry_plug->atoms;
808  nAtoms = entry_plug->n_atoms;
1037    
1038    //////////////////////////////////////////////////
1039    // a quick water fix
# Line 837 | Line 1065 | void TraPPE_ExFF::initializeAtoms( void ){
1065    headI[2][1] = 0.0;
1066    headI[2][2] = 250;
1067  
840  
841
1068    //////////////////////////////////////////////////
1069  
844
845
1070    
1071    // initialize the atoms
1072    
849  double bigSigma = 0.0;
1073    DirectionalAtom* dAtom;
1074  
1075 <  for( i=0; i<nAtoms; i++ ){
1075 >  for(int i=0; i<nAtoms; i++ ){
1076  
854    
1077      currentAtomType = headAtomType->find( the_atoms[i]->getType() );
1078      if( currentAtomType == NULL ){
1079        sprintf( painCave.errMsg,
# Line 917 | Line 1139 | void TraPPE_ExFF::initializeAtoms( void ){
1139        }
1140      }
1141    }
920
921 #ifdef IS_MPI
922  double tempBig = bigSigma;
923  MPI::COMM_WORLD.Allreduce( &tempBig, &bigSigma, 1, MPI_DOUBLE, MPI_MAX );
924 #endif  //is_mpi
925
926  //calc rCut and rList
927
928  entry_plug->rCut = 2.5 * bigSigma;
929  
930  if(entry_plug->rCut > (entry_plug->box_x / 2.0))
931    entry_plug->rCut = entry_plug->box_x / 2.0;
932  
933  if(entry_plug->rCut > (entry_plug->box_y / 2.0))
934    entry_plug->rCut = entry_plug->box_y / 2.0;
935  
936  if(entry_plug->rCut > (entry_plug->box_z / 2.0))
937    entry_plug->rCut = entry_plug->box_z / 2.0;
938
939  entry_plug->rList = entry_plug->rCut + 1.0;
940
941  entry_plug->useLJ = 1; // use Lennard Jones is on by default
942
943  // clean up the memory
944  
945  delete headAtomType;
946
947 #ifdef IS_MPI
948  sprintf( checkPointMsg, "TraPPE_Ex atoms initialized succesfully" );
949  MPIcheckPoint();
950 #endif // is_mpi
951
1142   }
1143  
1144 < void TraPPE_ExFF::initializeBonds( bond_pair* the_bonds ){
1144 > void TraPPE_ExFF::initializeBonds( int nBonds, Bond** bondArray,
1145 >                                   bond_pair* the_bonds ){
1146 >  int i,a,b;
1147 >  char* atomA;
1148 >  char* atomB;
1149    
956
957
958
959  
960
961
962  info.last = 1; // initialize last to have the last set.
963                 // if things go well, last will be set to 0
964
965  SRI **the_sris;
1150    Atom** the_atoms;
967  int nBonds;
968  the_sris = entry_plug->sr_interactions;
1151    the_atoms = entry_plug->atoms;
970  nBonds = entry_plug->n_bonds;
971
972  int i, a, b;
973  char* atomA;
974  char* atomB;
1152    
976 #ifdef IS_MPI
977  if( worldRank == 0 ){
978 #endif
979    
980    // read in the bond types.
981    
982    headBondType = new LinkedType;
983    
984    fastForward( "BondTypes", "initializeBonds" );
1153  
986    // we are now at the bondTypes section
987
988    eof_test =  fgets( readLine, sizeof(readLine), frcFile );
989    lineNum++;
990    
991    
992    // read a line, and start parseing out the atom types
993
994    if( eof_test == NULL ){
995      sprintf( painCave.errMsg,
996               "Error in reading bonds from force file at line %d.\n",
997               lineNum );
998      painCave.isFatal = 1;
999      simError();
1000    }
1001    
1002    // stop reading at end of file, or at next section
1003    while( readLine[0] != '#' && eof_test != NULL ){
1004
1005      // toss comment lines
1006      if( readLine[0] != '!' ){
1007        
1008        // the parser returns 0 if the line was blank
1009        if( parseBond( readLine, lineNum, info ) ){
1010          headBondType->add( info );
1011        }
1012      }
1013      eof_test = fgets( readLine, sizeof(readLine), frcFile );
1014      lineNum++;
1015    }
1016        
1017 #ifdef IS_MPI
1018    
1019    // send out the linked list to all the other processes
1020    
1021    sprintf( checkPointMsg,
1022             "TraPPE_Ex bond structures read successfully." );
1023    MPIcheckPoint();
1024    
1025    currentBondType = headBondType;
1026    while( currentBondType != NULL ){
1027      currentBondType->duplicate( info );
1028      sendFrcStruct( &info, mpiBondStructType );
1029      currentBondType = currentBondType->next;
1030    }
1031    info.last = 1;
1032    sendFrcStruct( &info, mpiBondStructType );
1033    
1034  }
1035
1036  else{
1037    
1038    // listen for node 0 to send out the force params
1039    
1040    MPIcheckPoint();
1041
1042    headBondType = new LinkedType;
1043    recieveFrcStruct( &info, mpiBondStructType );
1044    while( !info.last ){
1045
1046      headBondType->add( info );
1047      recieveFrcStruct( &info, mpiBondStructType );
1048    }
1049  }
1050 #endif // is_mpi
1051  
1052  
1154    // initialize the Bonds
1155    
1055
1156    for( i=0; i<nBonds; i++ ){
1157      
1158      a = the_bonds[i].a;
# Line 1071 | Line 1171 | void TraPPE_ExFF::initializeBonds( bond_pair* the_bond
1171      
1172      if( !strcmp( currentBondType->type, "fixed" ) ){
1173        
1174 <      the_sris[i] = new ConstrainedBond( *the_atoms[a],
1175 <                                         *the_atoms[b],
1176 <                                         currentBondType->d0 );
1174 >      bondArray[i] = new ConstrainedBond( *the_atoms[a],
1175 >                                          *the_atoms[b],
1176 >                                          currentBondType->d0 );
1177        entry_plug->n_constraints++;
1178      }
1179    }
1080
1081
1082  // clean up the memory
1083  
1084  delete headBondType;
1085
1086 #ifdef IS_MPI
1087  sprintf( checkPointMsg, "TraPPE_Ex bonds initialized succesfully" );
1088  MPIcheckPoint();
1089 #endif // is_mpi
1090
1180   }
1181  
1182 < void TraPPE_ExFF::initializeBends( bend_set* the_bends ){
1182 > void TraPPE_ExFF::initializeBends( int nBends, Bend** bendArray,
1183 >                                   bend_set* the_bends ){
1184    
1095
1096  
1097
1098  bendStruct info;
1099  info.last = 1; // initialize last to have the last set.
1100                 // if things go well, last will be set to 0
1101
1185    QuadraticBend* qBend;
1186    GhostBend* gBend;
1104  SRI **the_sris;
1187    Atom** the_atoms;
1106  int nBends;
1107  the_sris = entry_plug->sr_interactions;
1188    the_atoms = entry_plug->atoms;
1189 <  nBends = entry_plug->n_bends;
1110 <
1189 >  
1190    int i, a, b, c;
1191    char* atomA;
1192    char* atomB;
1193    char* atomC;
1115
1116
1117 #ifdef IS_MPI
1118  if( worldRank == 0 ){
1119 #endif
1120
1121    // read in the bend types.
1122
1123    headBendType = new LinkedType;
1124    
1125    fastForward( "BendTypes", "initializeBends" );
1126
1127    // we are now at the bendTypes section
1128
1129    eof_test =  fgets( readLine, sizeof(readLine), frcFile );
1130    lineNum++;
1131        
1132    // read a line, and start parseing out the bend types
1133
1134    if( eof_test == NULL ){
1135      sprintf( painCave.errMsg,
1136               "Error in reading bends from force file at line %d.\n",
1137               lineNum );
1138      painCave.isFatal = 1;
1139      simError();
1140    }
1141    
1142    // stop reading at end of file, or at next section
1143    while( readLine[0] != '#' && eof_test != NULL ){
1144      
1145      // toss comment lines
1146      if( readLine[0] != '!' ){
1147        
1148        // the parser returns 0 if the line was blank
1149        if( parseBend( readLine, lineNum, info ) ){
1150          headBendType->add( info );
1151        }
1152      }
1153      eof_test = fgets( readLine, sizeof(readLine), frcFile );
1154      lineNum++;
1155    }
1156    
1157 #ifdef IS_MPI
1158    
1159    // send out the linked list to all the other processes
1160
1161    sprintf( checkPointMsg,
1162             "TraPPE_Ex bend structures read successfully." );
1163    MPIcheckPoint();
1164
1165    currentBendType = headBendType;
1166    while( currentBendType != NULL ){
1167      currentBendType->duplicate( info );
1168      sendFrcStruct( &info, mpiBendStructType );
1169      currentBendType = currentBendType->next;
1170    }
1171    info.last = 1;
1172    sendFrcStruct( &info, mpiBendStructType );
1173    
1174  }
1175
1176  else{
1177    
1178    // listen for node 0 to send out the force params
1179    
1180    MPIcheckPoint();
1181
1182    headBendType = new LinkedType;
1183    recieveFrcStruct( &info, mpiBendStructType );
1184    while( !info.last ){
1185
1186      headBendType->add( info );
1187      recieveFrcStruct( &info, mpiBendStructType );
1188    }
1189  }
1190 #endif // is_mpi
1194    
1195    // initialize the Bends
1193  
1194  int index;
1196  
1197    for( i=0; i<nBends; i++ ){
1198      
# Line 1216 | Line 1217 | void TraPPE_ExFF::initializeBends( bend_set* the_bends
1217      
1218      if( !strcmp( currentBendType->type, "quadratic" ) ){
1219        
1219      index = i + entry_plug->n_bonds;
1220      
1220        if( the_bends[i].isGhost){
1221          
1222          if( the_bends[i].ghost == b ){
# Line 1245 | Line 1244 | void TraPPE_ExFF::initializeBends( bend_set* the_bends
1244                               currentBendType->k2,
1245                               currentBendType->k3,
1246                               currentBendType->t0 );
1247 <        the_sris[index] = gBend;
1247 >        bendArray[i] = gBend;
1248        }
1249        else{
1250          qBend = new QuadraticBend( *the_atoms[a],
# Line 1255 | Line 1254 | void TraPPE_ExFF::initializeBends( bend_set* the_bends
1254                               currentBendType->k2,
1255                               currentBendType->k3,
1256                               currentBendType->t0 );
1257 <        the_sris[index] = qBend;
1257 >        bendArray[i] = qBend;
1258        }
1259      }
1260    }
1262
1263
1264  // clean up the memory
1265  
1266  delete headBendType;
1267
1268 #ifdef IS_MPI
1269  sprintf( checkPointMsg, "TraPPE_Ex bends initialized succesfully" );
1270  MPIcheckPoint();
1271 #endif // is_mpi
1272
1261   }
1262  
1263 < void TraPPE_ExFF::initializeTorsions( torsion_set* the_torsions ){
1263 > void TraPPE_ExFF::initializeTorsions( int nTorsions, Torsion** torsionArray,
1264 >                                      torsion_set* the_torsions ){
1265  
1266 <
1278 <  
1279 <
1280 <  torsionStruct info;
1281 <  info.last = 1; // initialize last to have the last set.
1282 <                 // if things go well, last will be set to 0
1283 <
1284 <  int i, a, b, c, d, index;
1266 >  int i, a, b, c, d;
1267    char* atomA;
1268    char* atomB;
1269    char* atomC;
1270    char* atomD;
1289  CubicTorsion* cTors;
1271  
1272 <  SRI **the_sris;
1272 >  CubicTorsion* cTors;
1273    Atom** the_atoms;
1293  int nTorsions;
1294  the_sris = entry_plug->sr_interactions;
1274    the_atoms = entry_plug->atoms;
1296  nTorsions = entry_plug->n_torsions;
1297
1298 #ifdef IS_MPI
1299  if( worldRank == 0 ){
1300 #endif
1301
1302    // read in the torsion types.
1303
1304    headTorsionType = new LinkedType;
1305    
1306    fastForward( "TorsionTypes", "initializeTorsions" );
1307
1308    // we are now at the torsionTypes section
1309
1310    eof_test =  fgets( readLine, sizeof(readLine), frcFile );
1311    lineNum++;
1312    
1313    
1314    // read a line, and start parseing out the atom types
1275  
1316    if( eof_test == NULL ){
1317      sprintf( painCave.errMsg,
1318               "Error in reading torsions from force file at line %d.\n",
1319               lineNum );
1320      painCave.isFatal = 1;
1321      simError();
1322    }
1323    
1324    // stop reading at end of file, or at next section
1325    while( readLine[0] != '#' && eof_test != NULL ){
1326
1327      // toss comment lines
1328      if( readLine[0] != '!' ){
1329        
1330        // the parser returns 0 if the line was blank
1331        if( parseTorsion( readLine, lineNum, info ) ){
1332          headTorsionType->add( info );
1333
1334        }
1335      }
1336      eof_test = fgets( readLine, sizeof(readLine), frcFile );
1337      lineNum++;
1338    }
1339
1340 #ifdef IS_MPI
1341    
1342    // send out the linked list to all the other processes
1343    
1344    sprintf( checkPointMsg,
1345             "TraPPE_Ex torsion structures read successfully." );
1346    MPIcheckPoint();
1347    
1348    currentTorsionType = headTorsionType;
1349    while( currentTorsionType != NULL ){
1350      currentTorsionType->duplicate( info );
1351      sendFrcStruct( &info, mpiTorsionStructType );
1352      currentTorsionType = currentTorsionType->next;
1353    }
1354    info.last = 1;
1355    sendFrcStruct( &info, mpiTorsionStructType );
1356    
1357  }
1358
1359  else{
1360    
1361    // listen for node 0 to send out the force params
1362    
1363    MPIcheckPoint();
1364
1365    headTorsionType = new LinkedType;
1366    recieveFrcStruct( &info, mpiTorsionStructType );
1367    while( !info.last ){
1368
1369      headTorsionType->add( info );
1370      recieveFrcStruct( &info, mpiTorsionStructType );
1371    }
1372  }
1373 #endif // is_mpi
1374  
1276    // initialize the Torsions
1277  
1278    for( i=0; i<nTorsions; i++ ){
# Line 1396 | Line 1297 | void TraPPE_ExFF::initializeTorsions( torsion_set* the
1297      }
1298      
1299      if( !strcmp( currentTorsionType->type, "cubic" ) ){
1399      index = i + entry_plug->n_bonds + entry_plug->n_bends;
1300        
1301        cTors = new CubicTorsion( *the_atoms[a], *the_atoms[b],
1302                                  *the_atoms[c], *the_atoms[d] );
1303        cTors->setConstants( currentTorsionType->k1, currentTorsionType->k2,
1304                             currentTorsionType->k3, currentTorsionType->k4 );
1305 <      the_sris[index] = cTors;
1305 >      torsionArray[i] = cTors;
1306      }
1307    }
1408
1409
1410  // clean up the memory
1411  
1412  delete headTorsionType;
1413
1414 #ifdef IS_MPI
1415  sprintf( checkPointMsg, "TraPPE_Ex torsions initialized succesfully" );
1416  MPIcheckPoint();
1417 #endif // is_mpi
1418
1308   }
1309  
1310   void TraPPE_ExFF::fastForward( char* stopText, char* searchOwner ){

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