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root/group/trunk/OOPSE/libmdtools/DUFF.cpp
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Comparing trunk/OOPSE/libmdtools/DUFF.cpp (file contents):
Revision 559 by mmeineke, Thu Jun 19 22:02:44 2003 UTC vs.
Revision 787 by mmeineke, Thu Sep 25 19:27:15 2003 UTC

# Line 15 | Line 15 | namespace TPE {  // restrict the access of the folowin
15   #include "mpiForceField.h"
16   #endif // is_mpi
17  
18 – namespace TPE {  // restrict the access of the folowing to this file only.
18  
19 + // define some bond Types
20  
21 + #define FIXED_BOND    0
22 + #define HARMONIC_BOND 1
23 +
24 +
25 + namespace DUFF_NS {  // restrict the access of the folowing to this file only.
26 +
27 +
28    // Declare the structures that will be passed by MPI
29    
30    typedef struct{
# Line 28 | Line 35 | namespace TPE {  // restrict the access of the folowin
35      double dipole;
36      double w0;
37      double v0;
38 +    double v0p;
39 +    double rl;
40 +    double ru;
41 +    double rlp;
42 +    double rup;
43      int isSSD;
44      int isDipole;
45      int ident;
# Line 39 | Line 51 | namespace TPE {  // restrict the access of the folowin
51    typedef struct{
52      char nameA[15];
53      char nameB[15];
42 –    char type[30];
54      double d0;
55 +    double k0;
56      int last;      //  0  -> default
57                     //  1  -> tells nodes to stop listening
58 +    int type;
59    } bondStruct;
60    
61    
# Line 111 | Line 124 | namespace TPE {  // restrict the access of the folowin
124        
125        if( !strcmp( info.name, name ) ){
126          sprintf( painCave.errMsg,
127 <                 "Duplicate TraPPE_Ex atom type \"%s\" found in "
128 <                 "the TraPPE_ExFF param file./n",
127 >                 "Duplicate DUFF atom type \"%s\" found in "
128 >                 "the DUFF param file./n",
129                   name );
130          painCave.isFatal = 1;
131          simError();
# Line 130 | Line 143 | namespace TPE {  // restrict the access of the folowin
143          next->dipole   = info.dipole;
144          next->w0       = info.w0;
145          next->v0       = info.v0;
146 +        next->v0p      = info.v0p;
147 +        next->rl       = info.rl;
148 +        next->ru       = info.ru;
149 +        next->rlp      = info.rlp;
150 +        next->rup      = info.rup;
151          next->ident    = info.ident;
152        }
153      }
# Line 146 | Line 164 | namespace TPE {  // restrict the access of the folowin
164        info.dipole   = dipole;
165        info.w0       = w0;
166        info.v0       = v0;
167 +      info.v0p      = v0p;
168 +      info.rl       = rl;
169 +      info.ru       = ru;
170 +      info.rlp      = rlp;
171 +      info.rup      = rup;
172        info.ident    = ident;
173        info.last     = 0;
174      }
# Line 162 | Line 185 | namespace TPE {  // restrict the access of the folowin
185      double dipole;
186      double w0;
187      double v0;
188 +    double v0p;
189 +    double rl;
190 +    double ru;
191 +    double rlp;
192 +    double rup;
193      int ident;
194      LinkedAtomType* next;
195    };
# Line 172 | Line 200 | namespace TPE {  // restrict the access of the folowin
200        next = NULL;
201        nameA[0] = '\0';
202        nameB[0] = '\0';
175 –      type[0] = '\0';
203      }
204      ~LinkedBondType(){ if( next != NULL ) delete next; }
205  
# Line 194 | Line 221 | namespace TPE {  // restrict the access of the folowin
221        
222        if(dup){
223          sprintf( painCave.errMsg,
224 <                 "Duplicate TraPPE_Ex bond type \"%s - %s\" found in "
225 <                 "the TraPPE_ExFF param file./n",
224 >                 "Duplicate DUFF bond type \"%s - %s\" found in "
225 >                 "the DUFF param file./n",
226                   nameA, nameB );
227          painCave.isFatal = 1;
228          simError();
# Line 207 | Line 234 | namespace TPE {  // restrict the access of the folowin
234          next = new LinkedBondType();
235          strcpy(next->nameA, info.nameA);
236          strcpy(next->nameB, info.nameB);
237 <        strcpy(next->type,  info.type);
237 >        next->type = info.type;
238          next->d0 = info.d0;
239 +        next->k0 = info.k0;
240        }
241      }
242      
# Line 216 | Line 244 | namespace TPE {  // restrict the access of the folowin
244      void duplicate( bondStruct &info ){
245        strcpy(info.nameA, nameA);
246        strcpy(info.nameB, nameB);
247 <      strcpy(info.type,  type);
247 >      info.type = type;
248        info.d0   = d0;
249 +      info.k0   = k0;
250        info.last = 0;
251      }
252  
# Line 226 | Line 255 | namespace TPE {  // restrict the access of the folowin
255  
256      char nameA[15];
257      char nameB[15];
258 <    char type[30];
258 >    int type;
259      double d0;
260 +    double k0;
261  
262      LinkedBondType* next;
263    };
# Line 264 | Line 294 | namespace TPE {  // restrict the access of the folowin
294  
295        if(dup){
296          sprintf( painCave.errMsg,
297 <                 "Duplicate TraPPE_Ex bend type \"%s - %s - %s\" found in "
298 <                 "the TraPPE_ExFF param file./n",
297 >                 "Duplicate DUFF bend type \"%s - %s - %s\" found in "
298 >                 "the DUFF param file./n",
299                   nameA, nameB, nameC );
300          painCave.isFatal = 1;
301          simError();
# Line 349 | Line 379 | namespace TPE {  // restrict the access of the folowin
379        
380        if(dup){
381          sprintf( painCave.errMsg,
382 <                 "Duplicate TraPPE_Ex torsion type \"%s - %s - %s - %s\" found in "
383 <                 "the TraPPE_ExFF param file./n", nameA, nameB, nameC, nameD );
382 >                 "Duplicate DUFF torsion type \"%s - %s - %s - %s\" found in "
383 >                 "the DUFF param file./n", nameA, nameB, nameC, nameD );
384          painCave.isFatal = 1;
385          simError();
386        }
# Line 410 | Line 440 | using namespace TPE;
440  
441   } // namespace
442  
443 < using namespace TPE;
443 > using namespace DUFF_NS;
444  
445  
446   //****************************************************************
# Line 418 | Line 448 | TraPPE_ExFF::TraPPE_ExFF(){
448   //****************************************************************
449  
450  
451 < TraPPE_ExFF::TraPPE_ExFF(){
451 > DUFF::DUFF(){
452  
453    char fileName[200];
454    char* ffPath_env = "FORCE_PARAM_PATH";
455    char* ffPath;
456    char temp[200];
427 –  char errMsg[1000];
457  
458    headAtomType       = NULL;
459    currentAtomType    = NULL;
# Line 446 | Line 475 | TraPPE_ExFF::TraPPE_ExFF(){
475    // Init the atomStruct mpi type
476  
477    atomStruct atomProto; // mpiPrototype
478 <  int atomBC[3] = {15,6,4};  // block counts
478 >  int atomBC[3] = {15,11,4};  // block counts
479    MPI_Aint atomDspls[3];           // displacements
480    MPI_Datatype atomMbrTypes[3];    // member mpi types
481  
# Line 468 | Line 497 | TraPPE_ExFF::TraPPE_ExFF(){
497    // Init the bondStruct mpi type
498    
499    bondStruct bondProto; // mpiPrototype
500 <  int bondBC[3] = {60,1,1};  // block counts
500 >  int bondBC[3] = {30,2,2};  // block counts
501    MPI_Aint bondDspls[3];           // displacements
502    MPI_Datatype bondMbrTypes[3];    // member mpi types
503    
# Line 537 | Line 566 | TraPPE_ExFF::TraPPE_ExFF(){
566      
567      // generate the force file name
568      
569 <    strcpy( fileName, "TraPPE_Ex.frc" );
569 >    strcpy( fileName, "DUFF.frc" );
570      //    fprintf( stderr,"Trying to open %s\n", fileName );
571      
572      // attempt to open the file in the current directory first.
# Line 576 | Line 605 | TraPPE_ExFF::TraPPE_ExFF(){
605   #ifdef IS_MPI
606    }
607    
608 <  sprintf( checkPointMsg, "TraPPE_ExFF file opened sucessfully." );
608 >  sprintf( checkPointMsg, "DUFF file opened sucessfully." );
609    MPIcheckPoint();
610    
611   #endif // is_mpi
612   }
613  
614  
615 < TraPPE_ExFF::~TraPPE_ExFF(){
615 > DUFF::~DUFF(){
616  
617    if( headAtomType != NULL ) delete headAtomType;
618    if( headBondType != NULL ) delete headBondType;
# Line 601 | Line 630 | void TraPPE_ExFF::cleanMe( void ){
630   #endif // is_mpi
631   }
632  
633 < void TraPPE_ExFF::cleanMe( void ){
633 > void DUFF::cleanMe( void ){
634  
635   #ifdef IS_MPI
636    
# Line 620 | Line 649 | void TraPPE_ExFF::initForceField( int ljMixRule ){
649   }
650  
651  
652 < void TraPPE_ExFF::initForceField( int ljMixRule ){
652 > void DUFF::initForceField( int ljMixRule ){
653    
654    initFortran( ljMixRule, entry_plug->useReactionField );
655   }
656  
657  
658 < void TraPPE_ExFF::readParams( void ){
658 > void DUFF::readParams( void ){
659  
631 –  int i, a, b, c, d;
660    int identNum;
633 –  char* atomA;
634 –  char* atomB;
635 –  char* atomC;
636 –  char* atomD;
661    
662    atomStruct atomInfo;
663    bondStruct bondInfo;
# Line 698 | Line 722 | void TraPPE_ExFF::readParams( void ){
722      // send out the linked list to all the other processes
723  
724      sprintf( checkPointMsg,
725 <             "TraPPE_ExFF atom structures read successfully." );
725 >             "DUFF atom structures read successfully." );
726      MPIcheckPoint();
727  
728      currentAtomType = headAtomType->next; //skip the first element who is a place holder.
# Line 710 | Line 734 | void TraPPE_ExFF::readParams( void ){
734        sendFrcStruct( &atomInfo, mpiAtomStructType );
735  
736        sprintf( checkPointMsg,
737 <               "successfully sent TraPPE_Ex force type: \"%s\"\n",
737 >               "successfully sent DUFF force type: \"%s\"\n",
738                 atomInfo.name );
739        MPIcheckPoint();
740  
# Line 754 | Line 778 | void TraPPE_ExFF::readParams( void ){
778    
779    int isGB = 0;
780    int isLJ = 1;
781 <  double GB_dummy = 0.0;
782 <  
759 <  
781 >  int isEAM =0;
782 >    
783    currentAtomType = headAtomType->next;;
784    while( currentAtomType != NULL ){
785      
786      if(currentAtomType->isDipole) entry_plug->useDipole = 1;
787      if(currentAtomType->isSSD) {
788        entry_plug->useSticky = 1;
789 <      set_sticky_params( &(currentAtomType->w0), &(currentAtomType->v0));
789 >      set_sticky_params( &(currentAtomType->w0), &(currentAtomType->v0),
790 >                         &(currentAtomType->v0p),
791 >                         &(currentAtomType->rl), &(currentAtomType->ru),
792 >                         &(currentAtomType->rlp), &(currentAtomType->rup));
793      }
794  
795      if( currentAtomType->name[0] != '\0' ){
# Line 773 | Line 799 | void TraPPE_ExFF::readParams( void ){
799                   &(currentAtomType->isSSD),
800                   &(currentAtomType->isDipole),
801                   &isGB,
802 +                 &isEAM,
803                   &(currentAtomType->epslon),
804                   &(currentAtomType->sigma),
805                   &(currentAtomType->dipole),
# Line 790 | Line 817 | void TraPPE_ExFF::readParams( void ){
817        
818   #ifdef IS_MPI
819    sprintf( checkPointMsg,
820 <           "TraPPE_ExFF atom structures successfully sent to fortran\n" );
820 >           "DUFF atom structures successfully sent to fortran\n" );
821    MPIcheckPoint();
822   #endif // is_mpi
823  
# Line 844 | Line 871 | void TraPPE_ExFF::readParams( void ){
871      // send out the linked list to all the other processes
872      
873      sprintf( checkPointMsg,
874 <             "TraPPE_Ex bond structures read successfully." );
874 >             "DUFF bond structures read successfully." );
875      MPIcheckPoint();
876      
877      currentBondType = headBondType->next;
# Line 874 | Line 901 | void TraPPE_ExFF::readParams( void ){
901    }
902  
903    sprintf( checkPointMsg,
904 <           "TraPPE_ExFF bond structures broadcast successfully." );
904 >           "DUFF bond structures broadcast successfully." );
905    MPIcheckPoint();
906  
907   #endif // is_mpi
# Line 927 | Line 954 | void TraPPE_ExFF::readParams( void ){
954      // send out the linked list to all the other processes
955  
956      sprintf( checkPointMsg,
957 <             "TraPPE_Ex bend structures read successfully." );
957 >             "DUFF bend structures read successfully." );
958      MPIcheckPoint();
959  
960      currentBendType = headBendType->next;
# Line 957 | Line 984 | void TraPPE_ExFF::readParams( void ){
984    }
985  
986    sprintf( checkPointMsg,
987 <           "TraPPE_ExFF bend structures broadcast successfully." );
987 >           "DUFF bend structures broadcast successfully." );
988    MPIcheckPoint();
989  
990   #endif // is_mpi
# Line 1012 | Line 1039 | void TraPPE_ExFF::readParams( void ){
1039      // send out the linked list to all the other processes
1040      
1041      sprintf( checkPointMsg,
1042 <             "TraPPE_Ex torsion structures read successfully." );
1042 >             "DUFF torsion structures read successfully." );
1043      MPIcheckPoint();
1044      
1045      currentTorsionType = headTorsionType->next;
# Line 1042 | Line 1069 | void TraPPE_ExFF::readParams( void ){
1069    }
1070  
1071    sprintf( checkPointMsg,
1072 <           "TraPPE_ExFF torsion structures broadcast successfully." );
1072 >           "DUFF torsion structures broadcast successfully." );
1073    MPIcheckPoint();
1074  
1075   #endif // is_mpi
# Line 1052 | Line 1079 | void TraPPE_ExFF::initializeAtoms( int nAtoms, Atom**
1079  
1080  
1081  
1082 < void TraPPE_ExFF::initializeAtoms( int nAtoms, Atom** the_atoms ){
1082 > void DUFF::initializeAtoms( int nAtoms, Atom** the_atoms ){
1083    
1084    
1085    //////////////////////////////////////////////////
# Line 1141 | Line 1168 | void TraPPE_ExFF::initializeAtoms( int nAtoms, Atom**
1168        else{
1169          
1170          sprintf( painCave.errMsg,
1171 <                "TraPPE_ExFF error: Atom \"%s\" is a dipole, yet no standard"
1171 >                "DUFF error: Atom \"%s\" is a dipole, yet no standard"
1172                   " orientation was specifed in the BASS file.\n",
1173                   currentAtomType->name );
1174          painCave.isFatal = 1;
# Line 1151 | Line 1178 | void TraPPE_ExFF::initializeAtoms( int nAtoms, Atom**
1178      else{
1179        if( the_atoms[i]->isDirectional() ){
1180          sprintf( painCave.errMsg,
1181 <                 "TraPPE_ExFF error: Atom \"%s\" was given a standard"
1181 >                 "DUFF error: Atom \"%s\" was given a standard"
1182                   "orientation in the BASS file, yet it is not a dipole.\n",
1183                   currentAtomType->name);
1184          painCave.isFatal = 1;
# Line 1161 | Line 1188 | void TraPPE_ExFF::initializeBonds( int nBonds, Bond**
1188    }
1189   }
1190  
1191 < void TraPPE_ExFF::initializeBonds( int nBonds, Bond** bondArray,
1191 > void DUFF::initializeBonds( int nBonds, Bond** bondArray,
1192                                     bond_pair* the_bonds ){
1193    int i,a,b;
1194    char* atomA;
# Line 1189 | Line 1216 | void TraPPE_ExFF::initializeBonds( int nBonds, Bond**
1216        simError();
1217      }
1218      
1219 <    if( !strcmp( currentBondType->type, "fixed" ) ){
1220 <      
1219 >    switch( currentBondType->type ){
1220 >
1221 >    case FIXED_BOND:
1222 >            
1223        bondArray[i] = new ConstrainedBond( *the_atoms[a],
1224                                            *the_atoms[b],
1225                                            currentBondType->d0 );
1226        entry_plug->n_constraints++;
1227 +      break;
1228 +
1229 +    case HARMONIC_BOND:
1230 +      
1231 +      bondArray[i] = new HarmonicBond( *the_atoms[a],
1232 +                                       *the_atoms[b],
1233 +                                       currentBondType->d0,
1234 +                                       currentBondType->k0 );
1235 +      break;
1236 +      
1237 +    default:
1238 +
1239 +      break;
1240 +      // do nothing
1241      }
1242    }
1243   }
1244  
1245 < void TraPPE_ExFF::initializeBends( int nBends, Bend** bendArray,
1245 > void DUFF::initializeBends( int nBends, Bend** bendArray,
1246                                     bend_set* the_bends ){
1247    
1248    QuadraticBend* qBend;
# Line 1259 | Line 1302 | void TraPPE_ExFF::initializeBends( int nBends, Bend**
1302          }
1303          
1304          gBend = new GhostBend( *the_atoms[a],
1305 <                               *the_atoms[b] );                        
1305 >                               *the_atoms[b]);
1306 >                                                                      
1307          gBend->setConstants( currentBendType->k1,
1308                               currentBendType->k2,
1309                               currentBendType->k3,
# Line 1275 | Line 1319 | void TraPPE_ExFF::initializeBends( int nBends, Bend**
1319                               currentBendType->k3,
1320                               currentBendType->t0 );
1321          bendArray[i] = qBend;
1322 <      }
1322 >      }      
1323      }
1324    }
1325   }
1326  
1327 < void TraPPE_ExFF::initializeTorsions( int nTorsions, Torsion** torsionArray,
1327 > void DUFF::initializeTorsions( int nTorsions, Torsion** torsionArray,
1328                                        torsion_set* the_torsions ){
1329  
1330    int i, a, b, c, d;
# Line 1327 | Line 1371 | void TraPPE_ExFF::fastForward( char* stopText, char* s
1371    }
1372   }
1373  
1374 < void TraPPE_ExFF::fastForward( char* stopText, char* searchOwner ){
1374 > void DUFF::fastForward( char* stopText, char* searchOwner ){
1375  
1376    int foundText = 0;
1377    char* the_token;
# Line 1382 | Line 1426 | int TPE::parseAtom( char *lineBuffer, int lineNum, ato
1426   }
1427  
1428  
1429 < int TPE::parseAtom( char *lineBuffer, int lineNum, atomStruct &info ){
1429 > int DUFF_NS::parseAtom( char *lineBuffer, int lineNum, atomStruct &info ){
1430  
1431    char* the_token;
1432    
# Line 1468 | Line 1512 | int TPE::parseAtom( char *lineBuffer, int lineNum, ato
1512        }
1513        
1514        info.v0 = atof( the_token );
1515 +      if( ( the_token = strtok( NULL, " \n\t,;" ) ) == NULL ){
1516 +        sprintf( painCave.errMsg,
1517 +                 "Error parseing AtomTypes: line %d\n", lineNum );
1518 +        painCave.isFatal = 1;
1519 +        simError();
1520 +      }
1521 +      
1522 +      info.v0p = atof( the_token );
1523 +
1524 +      if( ( the_token = strtok( NULL, " \n\t,;" ) ) == NULL ){
1525 +        sprintf( painCave.errMsg,
1526 +                 "Error parseing AtomTypes: line %d\n", lineNum );
1527 +        painCave.isFatal = 1;
1528 +        simError();
1529 +      }
1530 +      
1531 +      info.rl = atof( the_token );
1532 +
1533 +      if( ( the_token = strtok( NULL, " \n\t,;" ) ) == NULL ){
1534 +        sprintf( painCave.errMsg,
1535 +                 "Error parseing AtomTypes: line %d\n", lineNum );
1536 +        painCave.isFatal = 1;
1537 +        simError();
1538 +      }
1539 +      
1540 +      info.ru = atof( the_token );
1541 +
1542 +      if( ( the_token = strtok( NULL, " \n\t,;" ) ) == NULL ){
1543 +        sprintf( painCave.errMsg,
1544 +                 "Error parseing AtomTypes: line %d\n", lineNum );
1545 +        painCave.isFatal = 1;
1546 +        simError();
1547 +      }
1548 +      
1549 +      info.rlp = atof( the_token );
1550 +
1551 +      if( ( the_token = strtok( NULL, " \n\t,;" ) ) == NULL ){
1552 +        sprintf( painCave.errMsg,
1553 +                 "Error parseing AtomTypes: line %d\n", lineNum );
1554 +        painCave.isFatal = 1;
1555 +        simError();
1556 +      }
1557 +      
1558 +      info.rup = atof( the_token );
1559      }
1560 <    else info.v0 = info.w0 = 0.0;
1560 >    else info.v0 = info.w0 = info.v0p = info.rl = info.ru = info.rlp = info.rup = 0.0;
1561  
1562      return 1;
1563    }
1564    else return 0;
1565   }
1566  
1567 < int TPE::parseBond( char *lineBuffer, int lineNum, bondStruct &info ){
1567 > int DUFF_NS::parseBond( char *lineBuffer, int lineNum, bondStruct &info ){
1568  
1569    char* the_token;
1570 +  char bondType[30];
1571    
1572    the_token = strtok( lineBuffer, " \n\t,;" );
1573    if( the_token != NULL ){
# Line 1501 | Line 1590 | int TPE::parseBond( char *lineBuffer, int lineNum, bon
1590        simError();
1591      }
1592      
1593 <    strcpy( info.type, the_token );
1593 >    strcpy( bondType, the_token );
1594      
1595 <    if( !strcmp( info.type, "fixed" ) ){
1595 >    if( !strcmp( bondType, "fixed" ) ){
1596 >      info.type = FIXED_BOND;
1597 >      
1598        if( ( the_token = strtok( NULL, " \n\t,;" ) ) == NULL ){
1599          sprintf( painCave.errMsg,
1600                   "Error parseing BondTypes: line %d\n", lineNum );
# Line 1512 | Line 1603 | int TPE::parseBond( char *lineBuffer, int lineNum, bon
1603        }
1604        
1605        info.d0 = atof( the_token );
1606 +      
1607 +      info.k0=0.0;
1608      }
1609 +    else if( !strcmp( bondType, "harmonic" ) ){
1610 +      info.type = HARMONIC_BOND;
1611 +      
1612 +      if( ( the_token = strtok( NULL, " \n\t,;" ) ) == NULL ){
1613 +        sprintf( painCave.errMsg,
1614 +                 "Error parseing BondTypes: line %d\n", lineNum );
1615 +        painCave.isFatal = 1;
1616 +        simError();
1617 +      }
1618 +      
1619 +      info.d0 = atof( the_token );
1620 +
1621 +      if( ( the_token = strtok( NULL, " \n\t,;" ) ) == NULL ){
1622 +        sprintf( painCave.errMsg,
1623 +                 "Error parseing BondTypes: line %d\n", lineNum );
1624 +        painCave.isFatal = 1;
1625 +        simError();
1626 +      }
1627 +      
1628 +      info.k0 = atof( the_token );
1629 +    }
1630 +
1631      else{
1632        sprintf( painCave.errMsg,
1633 <               "Unknown TraPPE_Ex bond type \"%s\" at line %d\n",
1634 <               info.type,
1633 >               "Unknown DUFF bond type \"%s\" at line %d\n",
1634 >               bondType,
1635                 lineNum );
1636        painCave.isFatal = 1;
1637        simError();
# Line 1528 | Line 1643 | int TPE::parseBend( char *lineBuffer, int lineNum, ben
1643   }
1644  
1645  
1646 < int TPE::parseBend( char *lineBuffer, int lineNum, bendStruct &info ){
1646 > int DUFF_NS::parseBend( char *lineBuffer, int lineNum, bendStruct &info ){
1647  
1648    char* the_token;
1649    
# Line 1604 | Line 1719 | int TPE::parseBend( char *lineBuffer, int lineNum, ben
1719      
1720      else{
1721        sprintf( painCave.errMsg,
1722 <               "Unknown TraPPE_Ex bend type \"%s\" at line %d\n",
1722 >               "Unknown DUFF bend type \"%s\" at line %d\n",
1723                 info.type,
1724                 lineNum );
1725        painCave.isFatal = 1;
# Line 1616 | Line 1731 | int TPE::parseTorsion( char *lineBuffer, int lineNum,
1731    else return 0;
1732   }
1733  
1734 < int TPE::parseTorsion( char *lineBuffer, int lineNum, torsionStruct &info ){
1734 > int DUFF_NS::parseTorsion( char *lineBuffer, int lineNum, torsionStruct &info ){
1735    
1736    char*  the_token;
1737  
# Line 1702 | Line 1817 | int TPE::parseTorsion( char *lineBuffer, int lineNum,
1817      
1818      else{
1819        sprintf( painCave.errMsg,
1820 <               "Unknown TraPPE_Ex torsion type \"%s\" at line %d\n",
1820 >               "Unknown DUFF torsion type \"%s\" at line %d\n",
1821                 info.type,
1822                 lineNum );
1823        painCave.isFatal = 1;

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