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root/OpenMD/trunk/src/UseTheForce/DUFF.cpp

Comparing trunk/src/UseTheForce/DUFF.cpp (file contents):
Revision 2 by gezelter, Fri Sep 24 04:16:43 2004 UTC vs.
Revision 802 by chuckv, Thu Dec 8 15:38:49 2005 UTC

#	Line 1 | Line 1
1	<	#include <stdlib.h>
2	<	#include <stdio.h>
3	<	#include <string.h>
1	>	/*
2	>	* Copyright (c) 2005 The University of Notre Dame. All Rights Reserved.
3	>	*
4	>	* The University of Notre Dame grants you ("Licensee") a
5	>	* non-exclusive, royalty free, license to use, modify and
6	>	* redistribute this software in source and binary code form, provided
7	>	* that the following conditions are met:
8	>	*
9	>	* 1. Acknowledgement of the program authors must be made in any
10	>	*    publication of scientific results based in part on use of the
11	>	*    program.  An acceptable form of acknowledgement is citation of
12	>	*    the article in which the program was described (Matthew
13	>	*    A. Meineke, Charles F. Vardeman II, Teng Lin, Christopher
14	>	*    J. Fennell and J. Daniel Gezelter, "OOPSE: An Object-Oriented
15	>	*    Parallel Simulation Engine for Molecular Dynamics,"
16	>	*    J. Comput. Chem. 26, pp. 252-271 (2005))
17	>	*
18	>	* 2. Redistributions of source code must retain the above copyright
19	>	*    notice, this list of conditions and the following disclaimer.
20	>	*
21	>	* 3. Redistributions in binary form must reproduce the above copyright
22	>	*    notice, this list of conditions and the following disclaimer in the
23	>	*    documentation and/or other materials provided with the
24	>	*    distribution.
25	>	*
26	>	* This software is provided "AS IS," without a warranty of any
27	>	* kind. All express or implied conditions, representations and
28	>	* warranties, including any implied warranty of merchantability,
29	>	* fitness for a particular purpose or non-infringement, are hereby
30	>	* excluded.  The University of Notre Dame and its licensors shall not
31	>	* be liable for any damages suffered by licensee as a result of
32	>	* using, modifying or distributing the software or its
33	>	* derivatives. In no event will the University of Notre Dame or its
34	>	* licensors be liable for any lost revenue, profit or data, or for
35	>	* direct, indirect, special, consequential, incidental or punitive
36	>	* damages, however caused and regardless of the theory of liability,
37	>	* arising out of the use of or inability to use software, even if the
38	>	* University of Notre Dame has been advised of the possibility of
39	>	* such damages.
40	>	*/
41
5	–	#include <iostream>
6	–	using namespace std;
42
43	<	#include "ForceFields.hpp"
44	<	#include "SRI.hpp"
45	<	#include "simError.h"
43	>	#include "UseTheForce/DUFF.hpp"
44	>	#include "UseTheForce/DarkSide/lj_interface.h"
45	>	#include "UseTheForce/DarkSide/sticky_interface.h"
46	>	#include "UseTheForce/DarkSide/gb_interface.h"
47	>	#include "UseTheForce/ForceFieldFactory.hpp"
48	>	#include "io/DirectionalAtomTypesSectionParser.hpp"
49	>	#include "io/AtomTypesSectionParser.hpp"
50	>	#include "io/LennardJonesAtomTypesSectionParser.hpp"
51	>	#include "io/ChargeAtomTypesSectionParser.hpp"
52	>	#include "io/MultipoleAtomTypesSectionParser.hpp"
53	>	#include "io/StickyAtomTypesSectionParser.hpp"
54	>	#include "io/StickyPowerAtomTypesSectionParser.hpp"
55	>	#include "io/GayBerneAtomTypesSectionParser.hpp"
56	>	#include "io/BondTypesSectionParser.hpp"
57	>	#include "io/BendTypesSectionParser.hpp"
58	>	#include "io/TorsionTypesSectionParser.hpp"
59	>	#include "io/OptionSectionParser.hpp"
60	>	#include "UseTheForce/ForceFieldCreator.hpp"
61
62	<	#include "fortranWrappers.hpp"
62	>	namespace oopse {
63	>
64	>	DUFF::DUFF(){
65
66	<	#ifdef IS_MPI
67	<	#include "mpiForceField.h"
16	<	#endif // is_mpi
66	>	//set default force field filename
67	>	setForceFieldFileName("DUFF2.frc");
68
69	<
70	<	// define some bond Types
71	<
72	<	#define FIXED_BOND    0
73	<	#define HARMONIC_BOND 1
74	<
75	<
76	<	namespace DUFF_NS {  // restrict the access of the folowing to this file only.
77	<
78	<
79	<	// Declare the structures that will be passed by MPI
80	<
81	<	typedef struct{
82	<	char name[15];
83	<	double mass;
84	<	double epslon;
85	<	double sigma;
86	<	double charge;
87	<	double dipole;
88	<	double w0;
89	<	double v0;
90	<	double v0p;
91	<	double rl;
92	<	double ru;
93	<	double rlp;
43	<	double rup;
44	<	int isSSD;
45	<	int isCharge;
46	<	int isDipole;
47	<	int ident;
48	<	int last;      //  0  -> default
49	<	//  1  -> tells nodes to stop listening
50	<	} atomStruct;
51	<
52	<
53	<	typedef struct{
54	<	char nameA[15];
55	<	char nameB[15];
56	<	double d0;
57	<	double k0;
58	<	int last;      //  0  -> default
59	<	//  1  -> tells nodes to stop listening
60	<	int type;
61	<	} bondStruct;
62	<
63	<
64	<	typedef struct{
65	<	char nameA[15];
66	<	char nameB[15];
67	<	char nameC[15];
68	<	char type[30];
69	<	double k1, k2, k3, t0;
70	<	int last;      //  0  -> default
71	<	//  1  -> tells nodes to stop listening
72	<	} bendStruct;
73	<
74	<
75	<	typedef struct{
76	<	char nameA[15];
77	<	char nameB[15];
78	<	char nameC[15];
79	<	char nameD[15];
80	<	char type[30];
81	<	double k1, k2, k3, k4;
82	<	int last;      //  0  -> default
83	<	//  1  -> tells nodes to stop listening
84	<	} torsionStruct;
85	<
86	<
87	<	int parseAtom(    char *lineBuffer, int lineNum, atomStruct     &info );
88	<	int parseBond(    char *lineBuffer, int lineNum, bondStruct     &info );
89	<	int parseBend(    char *lineBuffer, int lineNum, bendStruct     &info );
90	<	int parseTorsion( char *lineBuffer, int lineNum, torsionStruct  &info );
91	<
92	<
93	<	#ifdef IS_MPI
94	<
95	<	MPI_Datatype mpiAtomStructType;
96	<	MPI_Datatype mpiBondStructType;
97	<	MPI_Datatype mpiBendStructType;
98	<	MPI_Datatype mpiTorsionStructType;
99	<
100	<	#endif
101	<
102	<	class LinkedAtomType {
103	<	public:
104	<	LinkedAtomType(){
105	<	next = NULL;
106	<	name[0] = '\0';
107	<	}
108	<	~LinkedAtomType(){ if( next != NULL ) delete next; }
109	<
110	<	LinkedAtomType* find(char* key){
111	<	if( !strcmp(name, key) ) return this;
112	<	if( next != NULL ) return next->find(key);
113	<	return NULL;
114	<	}
69	>	//The order of adding section parsers is important.
70	>	//OptionSectionParser must come first to set options for other parsers
71	>	//DirectionalAtomTypesSectionParser should be added before
72	>	//AtomTypesSectionParser, and these two section parsers will actually
73	>	//create "real" AtomTypes (AtomTypesSectionParser will create AtomType and
74	>	//DirectionalAtomTypesSectionParser will create DirectionalAtomType, which
75	>	//is a subclass of AtomType and should come first). Other AtomTypes Section
76	>	//Parser will not create the "real" AtomType, they only add and set some
77	>	//attribute of the AtomType. Thus their order are not important.
78	>	//AtomTypesSectionParser should be added before other atom type section
79	>	//parsers. Make sure they are added after DirectionalAtomTypesSectionParser
80	>	//and AtomTypesSectionParser. The order of BondTypesSectionParser,
81	>	//BendTypesSectionParser and TorsionTypesSectionParser are not important.
82	>	spMan_.push_back(new OptionSectionParser(forceFieldOptions_));
83	>	spMan_.push_back(new DirectionalAtomTypesSectionParser(forceFieldOptions_));
84	>	spMan_.push_back(new AtomTypesSectionParser());
85	>	spMan_.push_back(new LennardJonesAtomTypesSectionParser(forceFieldOptions_));
86	>	spMan_.push_back(new ChargeAtomTypesSectionParser(forceFieldOptions_));
87	>	spMan_.push_back(new MultipoleAtomTypesSectionParser(forceFieldOptions_));
88	>	spMan_.push_back(new StickyAtomTypesSectionParser(forceFieldOptions_));
89	>	spMan_.push_back(new StickyPowerAtomTypesSectionParser(forceFieldOptions_));
90	>	spMan_.push_back(new GayBerneAtomTypesSectionParser(forceFieldOptions_));
91	>	spMan_.push_back(new BondTypesSectionParser(forceFieldOptions_));
92	>	spMan_.push_back(new BendTypesSectionParser(forceFieldOptions_));
93	>	spMan_.push_back(new TorsionTypesSectionParser(forceFieldOptions_));
94
95	<	void printMe( void ){
117	<
118	<	std::cerr << "LinkedAtype " << name << ": ident = " << ident << "\n";
119	<	//      if( next != NULL ) next->printMe();
95	>	}
96
97	<	}
97	>	void DUFF::parse(const std::string& filename) {
98	>	ifstrstream* ffStream;
99	>	ffStream = openForceFieldFile(filename);
100
101	<	void add( atomStruct &info ){
101	>	spMan_.parse(*ffStream, *this);
102
103	<	// check for duplicates
104	<
127	<	if( !strcmp( info.name, name ) ){
128	<	sprintf( painCave.errMsg,
129	<	"Duplicate DUFF atom type \"%s\" found in "
130	<	"the DUFF param file./n",
131	<	name );
132	<	painCave.isFatal = 1;
133	<	simError();
134	<	}
103	>	ForceField::AtomTypeContainer::MapTypeIterator i;
104	>	AtomType* at;
105
106	<	if( next != NULL ) next->add(info);
107	<	else{
108	<	next = new LinkedAtomType();
139	<	strcpy(next->name, info.name);
140	<	next->isDipole = info.isDipole;
141	<	next->isSSD    = info.isSSD;
142	<	next->mass     = info.mass;
143	<	next->epslon   = info.epslon;
144	<	next->sigma    = info.sigma;
145	<	next->dipole   = info.dipole;
146	<	next->w0       = info.w0;
147	<	next->v0       = info.v0;
148	<	next->v0p      = info.v0p;
149	<	next->rl       = info.rl;
150	<	next->ru       = info.ru;
151	<	next->rlp      = info.rlp;
152	<	next->rup      = info.rup;
153	<	next->ident    = info.ident;
154	<	}
155	<	}
156	<
157	<	#ifdef IS_MPI
158	<
159	<	void duplicate( atomStruct &info ){
160	<	strcpy(info.name, name);
161	<	info.isDipole = isDipole;
162	<	info.isSSD    = isSSD;
163	<	info.mass     = mass;
164	<	info.epslon   = epslon;
165	<	info.sigma    = sigma;
166	<	info.dipole   = dipole;
167	<	info.w0       = w0;
168	<	info.v0       = v0;
169	<	info.v0p      = v0p;
170	<	info.rl       = rl;
171	<	info.ru       = ru;
172	<	info.rlp      = rlp;
173	<	info.rup      = rup;
174	<	info.ident    = ident;
175	<	info.last     = 0;
106	>	for (at = atomTypeCont_.beginType(i); at != NULL;
107	>	at = atomTypeCont_.nextType(i)) {
108	>	at->makeFortranAtomType();
109		}
110
111	<
112	<	#endif
113	<
181	<	char name[15];
182	<	int isDipole;
183	<	int isSSD;
184	<	double mass;
185	<	double epslon;
186	<	double sigma;
187	<	double dipole;
188	<	double w0;
189	<	double v0;
190	<	double v0p;
191	<	double rl;
192	<	double ru;
193	<	double rlp;
194	<	double rup;
195	<	int ident;
196	<	LinkedAtomType* next;
197	<	};
198	<
199	<	class LinkedBondType {
200	<	public:
201	<	LinkedBondType(){
202	<	next = NULL;
203	<	nameA[0] = '\0';
204	<	nameB[0] = '\0';
111	>	for (at = atomTypeCont_.beginType(i); at != NULL;
112	>	at = atomTypeCont_.nextType(i)) {
113	>	at->complete();
114		}
206	–	~LinkedBondType(){ if( next != NULL ) delete next; }
115
116	<	LinkedBondType* find(char* key1, char* key2){
209	<	if( !strcmp(nameA, key1 ) && !strcmp( nameB, key2 ) ) return this;
210	<	if( !strcmp(nameA, key2 ) && !strcmp( nameB, key1 ) ) return this;
211	<	if( next != NULL ) return next->find(key1, key2);
212	<	return NULL;
213	<	}
214	<
116	>	int isError = 0;
117
118	<	void add( bondStruct &info ){
217	<
218	<	// check for duplicates
219	<	int dup = 0;
220	<
221	<	if( !strcmp(nameA, info.nameA ) && !strcmp( nameB, info.nameB ) ) dup = 1;
222	<	if( !strcmp(nameA, info.nameB ) && !strcmp( nameB, info.nameA ) ) dup = 1;
223	<
224	<	if(dup){
225	<	sprintf( painCave.errMsg,
226	<	"Duplicate DUFF bond type \"%s - %s\" found in "
227	<	"the DUFF param file./n",
228	<	nameA, nameB );
229	<	painCave.isFatal = 1;
230	<	simError();
231	<	}
232	<
233	<
234	<	if( next != NULL ) next->add(info);
235	<	else{
236	<	next = new LinkedBondType();
237	<	strcpy(next->nameA, info.nameA);
238	<	strcpy(next->nameB, info.nameB);
239	<	next->type = info.type;
240	<	next->d0 = info.d0;
241	<	next->k0 = info.k0;
242	<	}
243	<	}
244	<
245	<	#ifdef IS_MPI
246	<	void duplicate( bondStruct &info ){
247	<	strcpy(info.nameA, nameA);
248	<	strcpy(info.nameB, nameB);
249	<	info.type = type;
250	<	info.d0   = d0;
251	<	info.k0   = k0;
252	<	info.last = 0;
253	<	}
254	<
255	<
256	<	#endif
257	<
258	<	char nameA[15];
259	<	char nameB[15];
260	<	int type;
261	<	double d0;
262	<	double k0;
263	<
264	<	LinkedBondType* next;
265	<	};
266	<
267	<	class LinkedBendType {
268	<	public:
269	<	LinkedBendType(){
270	<	next = NULL;
271	<	nameA[0] = '\0';
272	<	nameB[0] = '\0';
273	<	nameC[0] = '\0';
274	<	type[0] = '\0';
275	<	}
276	<	~LinkedBendType(){ if( next != NULL ) delete next; }
277	<
278	<	LinkedBendType* find( char* key1, char* key2, char* key3 ){
279	<	if( !strcmp( nameA, key1 ) && !strcmp( nameB, key2 )
280	<	&& !strcmp( nameC, key3 ) ) return this;
281	<	if( !strcmp( nameA, key3 ) && !strcmp( nameB, key2 )
282	<	&& !strcmp( nameC, key1 ) ) return this;
283	<	if( next != NULL ) return next->find(key1, key2, key3);
284	<	return NULL;
285	<	}
286	<
287	<	void add( bendStruct &info ){
288	<
289	<	// check for duplicates
290	<	int dup = 0;
291	<
292	<	if( !strcmp( nameA, info.nameA ) && !strcmp( nameB, info.nameB )
293	<	&& !strcmp( nameC, info.nameC ) ) dup = 1;
294	<	if( !strcmp( nameA, info.nameC ) && !strcmp( nameB, info.nameB )
295	<	&& !strcmp( nameC, info.nameA ) ) dup = 1;
296	<
297	<	if(dup){
298	<	sprintf( painCave.errMsg,
299	<	"Duplicate DUFF bend type \"%s - %s - %s\" found in "
300	<	"the DUFF param file./n",
301	<	nameA, nameB, nameC );
302	<	painCave.isFatal = 1;
303	<	simError();
304	<	}
305	<
306	<	if( next != NULL ) next->add(info);
307	<	else{
308	<	next = new LinkedBendType();
309	<	strcpy(next->nameA, info.nameA);
310	<	strcpy(next->nameB, info.nameB);
311	<	strcpy(next->nameC, info.nameC);
312	<	strcpy(next->type,  info.type);
313	<	next->k1 = info.k1;
314	<	next->k2 = info.k2;
315	<	next->k3 = info.k3;
316	<	next->t0 = info.t0;
317	<	}
318	<	}
319	<
320	<	#ifdef IS_MPI
321	<
322	<	void duplicate( bendStruct &info ){
323	<	strcpy(info.nameA, nameA);
324	<	strcpy(info.nameB, nameB);
325	<	strcpy(info.nameC, nameC);
326	<	strcpy(info.type,  type);
327	<	info.k1   = k1;
328	<	info.k2   = k2;
329	<	info.k3   = k3;
330	<	info.t0   = t0;
331	<	info.last = 0;
332	<	}
333	<
334	<	#endif // is_mpi
335	<
336	<	char nameA[15];
337	<	char nameB[15];
338	<	char nameC[15];
339	<	char type[30];
340	<	double k1, k2, k3, t0;
341	<
342	<	LinkedBendType* next;
343	<	};
344	<
345	<	class LinkedTorsionType {
346	<	public:
347	<	LinkedTorsionType(){
348	<	next = NULL;
349	<	nameA[0] = '\0';
350	<	nameB[0] = '\0';
351	<	nameC[0] = '\0';
352	<	type[0] = '\0';
353	<	}
354	<	~LinkedTorsionType(){ if( next != NULL ) delete next; }
355	<
356	<	LinkedTorsionType* find( char* key1, char* key2, char* key3, char* key4 ){
357	<
358	<
359	<
360	<
361	<	if( !strcmp( nameA, key1 ) && !strcmp( nameB, key2 ) &&
362	<	!strcmp( nameC, key3 ) && !strcmp( nameD, key4 ) ) return this;
363	<
364	<	if( !strcmp( nameA, key4 ) && !strcmp( nameB, key3 ) &&
365	<	!strcmp( nameC, key2 ) && !strcmp( nameD, key1 ) ) return this;
366	<
367	<	if( next != NULL ) return next->find(key1, key2, key3, key4);
368	<	return NULL;
369	<	}
370	<
371	<	void add( torsionStruct &info ){
372	<
373	<	// check for duplicates
374	<	int dup = 0;
375	<
376	<	if( !strcmp( nameA, info.nameA ) && !strcmp( nameB, info.nameB ) &&
377	<	!strcmp( nameC, info.nameC ) && !strcmp( nameD, info.nameD ) ) dup = 1;
378	<
379	<	if( !strcmp( nameA, info.nameD ) && !strcmp( nameB, info.nameC ) &&
380	<	!strcmp( nameC, info.nameB ) && !strcmp( nameD, info.nameA ) ) dup = 1;
381	<
382	<	if(dup){
383	<	sprintf( painCave.errMsg,
384	<	"Duplicate DUFF torsion type \"%s - %s - %s - %s\" found in "
385	<	"the DUFF param file./n", nameA, nameB, nameC, nameD );
386	<	painCave.isFatal = 1;
387	<	simError();
388	<	}
389	<
390	<	if( next != NULL ) next->add(info);
391	<	else{
392	<	next = new LinkedTorsionType();
393	<	strcpy(next->nameA, info.nameA);
394	<	strcpy(next->nameB, info.nameB);
395	<	strcpy(next->nameC, info.nameC);
396	<	strcpy(next->nameD, info.nameD);
397	<	strcpy(next->type,  info.type);
398	<	next->k1 = info.k1;
399	<	next->k2 = info.k2;
400	<	next->k3 = info.k3;
401	<	next->k4 = info.k4;
402	<
403	<	}
404	<	}
405	<
406	<	#ifdef IS_MPI
118	>	delete ffStream;
119
408	–	void duplicate( torsionStruct &info ){
409	–	strcpy(info.nameA, nameA);
410	–	strcpy(info.nameB, nameB);
411	–	strcpy(info.nameC, nameC);
412	–	strcpy(info.nameD, nameD);
413	–	strcpy(info.type,  type);
414	–	info.k1   = k1;
415	–	info.k2   = k2;
416	–	info.k3   = k3;
417	–	info.k4   = k4;
418	–	info.last = 0;
419	–	}
420	–
421	–	#endif
422	–
423	–	char nameA[15];
424	–	char nameB[15];
425	–	char nameC[15];
426	–	char nameD[15];
427	–	char type[30];
428	–	double k1, k2, k3, k4;
429	–
430	–	LinkedTorsionType* next;
431	–	};
432	–
433	–
434	–	LinkedAtomType* headAtomType;
435	–	LinkedAtomType* currentAtomType;
436	–	LinkedBondType* headBondType;
437	–	LinkedBondType* currentBondType;
438	–	LinkedBendType* headBendType;
439	–	LinkedBendType* currentBendType;
440	–	LinkedTorsionType* headTorsionType;
441	–	LinkedTorsionType* currentTorsionType;
442	–
443	–	} // namespace
444	–
445	–	using namespace DUFF_NS;
446	–
447	–
448	–	//****************************************************************
449	–	// begins the actual forcefield stuff.
450	–	//****************************************************************
451	–
452	–
453	–	DUFF::DUFF(){
454	–
455	–	char fileName[200];
456	–	char* ffPath_env = "FORCE_PARAM_PATH";
457	–	char* ffPath;
458	–	char temp[200];
459	–
460	–	headAtomType       = NULL;
461	–	currentAtomType    = NULL;
462	–	headBondType       = NULL;
463	–	currentBondType    = NULL;
464	–	headBendType       = NULL;
465	–	currentBendType    = NULL;
466	–	headTorsionType    = NULL;
467	–	currentTorsionType = NULL;
468	–
469	–	// do the funtion wrapping
470	–	wrapMeFF( this );
471	–
472	–
473	–	#ifdef IS_MPI
474	–	int i;
475	–
476	–	// **********************************************************************
477	–	// Init the atomStruct mpi type
478	–
479	–	atomStruct atomProto; // mpiPrototype
480	–	int atomBC[3] = {15,12,5};  // block counts
481	–	MPI_Aint atomDspls[3];           // displacements
482	–	MPI_Datatype atomMbrTypes[3];    // member mpi types
483	–
484	–	MPI_Address(&atomProto.name, &atomDspls[0]);
485	–	MPI_Address(&atomProto.mass, &atomDspls[1]);
486	–	MPI_Address(&atomProto.isSSD, &atomDspls[2]);
487	–
488	–	atomMbrTypes[0] = MPI_CHAR;
489	–	atomMbrTypes[1] = MPI_DOUBLE;
490	–	atomMbrTypes[2] = MPI_INT;
491	–
492	–	for (i=2; i >= 0; i--) atomDspls[i] -= atomDspls[0];
493	–
494	–	MPI_Type_struct(3, atomBC, atomDspls, atomMbrTypes, &mpiAtomStructType);
495	–	MPI_Type_commit(&mpiAtomStructType);
496	–
497	–
498	–	// **********************************************************************
499	–	// Init the bondStruct mpi type
500	–
501	–	bondStruct bondProto; // mpiPrototype
502	–	int bondBC[3] = {30,2,2};  // block counts
503	–	MPI_Aint bondDspls[3];           // displacements
504	–	MPI_Datatype bondMbrTypes[3];    // member mpi types
505	–
506	–	MPI_Address(&bondProto.nameA, &bondDspls[0]);
507	–	MPI_Address(&bondProto.d0,    &bondDspls[1]);
508	–	MPI_Address(&bondProto.last,  &bondDspls[2]);
509	–
510	–	bondMbrTypes[0] = MPI_CHAR;
511	–	bondMbrTypes[1] = MPI_DOUBLE;
512	–	bondMbrTypes[2] = MPI_INT;
513	–
514	–	for (i=2; i >= 0; i--) bondDspls[i] -= bondDspls[0];
515	–
516	–	MPI_Type_struct(3, bondBC, bondDspls, bondMbrTypes, &mpiBondStructType);
517	–	MPI_Type_commit(&mpiBondStructType);
518	–
519	–
520	–	// **********************************************************************
521	–	// Init the bendStruct mpi type
522	–
523	–	bendStruct bendProto; // mpiPrototype
524	–	int bendBC[3] = {75,4,1};  // block counts
525	–	MPI_Aint bendDspls[3];           // displacements
526	–	MPI_Datatype bendMbrTypes[3];    // member mpi types
527	–
528	–	MPI_Address(&bendProto.nameA, &bendDspls[0]);
529	–	MPI_Address(&bendProto.k1,    &bendDspls[1]);
530	–	MPI_Address(&bendProto.last,  &bendDspls[2]);
531	–
532	–	bendMbrTypes[0] = MPI_CHAR;
533	–	bendMbrTypes[1] = MPI_DOUBLE;
534	–	bendMbrTypes[2] = MPI_INT;
535	–
536	–	for (i=2; i >= 0; i--) bendDspls[i] -= bendDspls[0];
537	–
538	–	MPI_Type_struct(3, bendBC, bendDspls, bendMbrTypes, &mpiBendStructType);
539	–	MPI_Type_commit(&mpiBendStructType);
540	–
541	–
542	–	// **********************************************************************
543	–	// Init the torsionStruct mpi type
544	–
545	–	torsionStruct torsionProto; // mpiPrototype
546	–	int torsionBC[3] = {90,4,1};  // block counts
547	–	MPI_Aint torsionDspls[3];           // displacements
548	–	MPI_Datatype torsionMbrTypes[3];    // member mpi types
549	–
550	–	MPI_Address(&torsionProto.nameA, &torsionDspls[0]);
551	–	MPI_Address(&torsionProto.k1,    &torsionDspls[1]);
552	–	MPI_Address(&torsionProto.last,  &torsionDspls[2]);
553	–
554	–	torsionMbrTypes[0] = MPI_CHAR;
555	–	torsionMbrTypes[1] = MPI_DOUBLE;
556	–	torsionMbrTypes[2] = MPI_INT;
557	–
558	–	for (i=2; i >= 0; i--) torsionDspls[i] -= torsionDspls[0];
559	–
560	–	MPI_Type_struct(3, torsionBC, torsionDspls, torsionMbrTypes,
561	–	&mpiTorsionStructType);
562	–	MPI_Type_commit(&mpiTorsionStructType);
563	–
564	–	// ***********************************************************************
565	–
566	–	if( worldRank == 0 ){
567	–	#endif
568	–
569	–	// generate the force file name
570	–
571	–	strcpy( fileName, "DUFF.frc" );
572	–	//    fprintf( stderr,"Trying to open %s\n", fileName );
573	–
574	–	// attempt to open the file in the current directory first.
575	–
576	–	frcFile = fopen( fileName, "r" );
577	–
578	–	if( frcFile == NULL ){
579	–
580	–	// next see if the force path enviorment variable is set
581	–
582	–	ffPath = getenv( ffPath_env );
583	–	if( ffPath == NULL ) {
584	–	STR_DEFINE(ffPath, FRC_PATH );
585	–	}
586	–
587	–
588	–	strcpy( temp, ffPath );
589	–	strcat( temp, "/" );
590	–	strcat( temp, fileName );
591	–	strcpy( fileName, temp );
592	–
593	–	frcFile = fopen( fileName, "r" );
594	–
595	–	if( frcFile == NULL ){
596	–
597	–	sprintf( painCave.errMsg,
598	–	"Error opening the force field parameter file:\n"
599	–	"\t%s\n"
600	–	"\tHave you tried setting the FORCE_PARAM_PATH environment "
601	–	"variable?\n",
602	–	fileName );
603	–	painCave.severity = OOPSE_ERROR;
604	–	painCave.isFatal = 1;
605	–	simError();
606	–	}
607	–	}
608	–
609	–	#ifdef IS_MPI
120		}
611	–
612	–	sprintf( checkPointMsg, "DUFF file opened sucessfully." );
613	–	MPIcheckPoint();
614	–
615	–	#endif // is_mpi
616	–	}
121
122	<
123	<	DUFF::~DUFF(){
124	<
125	<	if( headAtomType != NULL ) delete headAtomType;
622	<	if( headBondType != NULL ) delete headBondType;
623	<	if( headBendType != NULL ) delete headBendType;
624	<	if( headTorsionType != NULL ) delete headTorsionType;
625	<
626	<	#ifdef IS_MPI
627	<	if( worldRank == 0 ){
628	<	#endif // is_mpi
629	<
630	<	fclose( frcFile );
631	<
632	<	#ifdef IS_MPI
122	>	DUFF::~DUFF(){
123	>	destroyLJTypes();
124	>	destroyStickyTypes();
125	>	destroyGayBerneTypes();
126		}
127	<	#endif // is_mpi
635	<	}
636	<
637	<	void DUFF::cleanMe( void ){
638	<
639	<	#ifdef IS_MPI
640	<
641	<	// keep the linked lists in the mpi version
642	<
643	<	#else // is_mpi
644	<
645	<	// delete the linked lists in the single processor version
646	<
647	<	if( headAtomType != NULL ) delete headAtomType;
648	<	if( headBondType != NULL ) delete headBondType;
649	<	if( headBendType != NULL ) delete headBendType;
650	<	if( headTorsionType != NULL ) delete headTorsionType;
651	<
652	<	#endif // is_mpi
653	<	}
654	<
655	<
656	<	void DUFF::initForceField( int ljMixRule ){
657	<
658	<	initFortran( ljMixRule, entry_plug->useReactionField );
659	<	}
660	<
661	<	double DUFF::getAtomTypeMass (char* atomType) {
662	<
663	<	currentAtomType = headAtomType->find( atomType );
664	<	if( currentAtomType == NULL ){
665	<	sprintf( painCave.errMsg,
666	<	"AtomType error, %s not found in force file.\n",
667	<	atomType );
668	<	painCave.isFatal = 1;
669	<	simError();
670	<	}
671	<
672	<	return currentAtomType->mass;
673	<	}
674	<
675	<	void DUFF::readParams( void ){
676	<
677	<	int identNum;
678	<
679	<	atomStruct atomInfo;
680	<	bondStruct bondInfo;
681	<	bendStruct bendInfo;
682	<	torsionStruct torsionInfo;
683	<
684	<	bigSigma = 0.0;
685	<
686	<	atomInfo.last = 1;
687	<	bondInfo.last = 1;
688	<	bendInfo.last = 1;
689	<	torsionInfo.last = 1;
690	<
691	<	// read in the atom info
692	<
693	<	#ifdef IS_MPI
694	<	if( worldRank == 0 ){
695	<	#endif
696	<
697	<	// read in the atom types.
698	<
699	<	headAtomType = new LinkedAtomType;
700	<
701	<	fastForward( "AtomTypes", "initializeAtoms" );
702	<
703	<	// we are now at the AtomTypes section.
704	<
705	<	eof_test = fgets( readLine, sizeof(readLine), frcFile );
706	<	lineNum++;
707	<
708	<
709	<	// read a line, and start parseing out the atom types
710	<
711	<	if( eof_test == NULL ){
712	<	sprintf( painCave.errMsg,
713	<	"Error in reading Atoms from force file at line %d.\n",
714	<	lineNum );
715	<	painCave.isFatal = 1;
716	<	simError();
717	<	}
718	<
719	<	identNum = 1;
720	<	// stop reading at end of file, or at next section
721	<	while( readLine[0] != '#' && eof_test != NULL ){
722	<
723	<	// toss comment lines
724	<	if( readLine[0] != '!' ){
725	<
726	<	// the parser returns 0 if the line was blank
727	<	if( parseAtom( readLine, lineNum, atomInfo ) ){
728	<	atomInfo.ident = identNum;
729	<	headAtomType->add( atomInfo );;
730	<	identNum++;
731	<	}
732	<	}
733	<	eof_test = fgets( readLine, sizeof(readLine), frcFile );
734	<	lineNum++;
735	<	}
736	<
737	<	#ifdef IS_MPI
738	<
739	<	// send out the linked list to all the other processes
740	<
741	<	sprintf( checkPointMsg,
742	<	"DUFF atom structures read successfully." );
743	<	MPIcheckPoint();
744	<
745	<	currentAtomType = headAtomType->next; //skip the first element who is a place holder.
746	<	while( currentAtomType != NULL ){
747	<	currentAtomType->duplicate( atomInfo );
748	<
749	<	sendFrcStruct( &atomInfo, mpiAtomStructType );
750	<
751	<	sprintf( checkPointMsg,
752	<	"successfully sent DUFF force type: \"%s\"\n",
753	<	atomInfo.name );
754	<	MPIcheckPoint();
755	<
756	<	currentAtomType = currentAtomType->next;
757	<	}
758	<	atomInfo.last = 1;
759	<	sendFrcStruct( &atomInfo, mpiAtomStructType );
760	<
761	<	}
762	<
763	<	else{
764	<
765	<	// listen for node 0 to send out the force params
766	<
767	<	MPIcheckPoint();
768	<
769	<	headAtomType = new LinkedAtomType;
770	<	receiveFrcStruct( &atomInfo, mpiAtomStructType );
771	<
772	<	while( !atomInfo.last ){
773	<
774	<	headAtomType->add( atomInfo );
775	<
776	<	MPIcheckPoint();
777	<
778	<	receiveFrcStruct( &atomInfo, mpiAtomStructType );
779	<	}
780	<	}
781	<
782	<	#endif // is_mpi
783	<
784	<
785	<
786	<	// call new A_types in fortran
787	<
788	<	int isError;
789	<
790	<	// dummy variables
791	<
792	<	int isGB = 0;
793	<	int isLJ = 1;
794	<	int isEAM =0;
795	<	int isCharge = 0;
796	<	double charge=0.0;
797	<
798	<	currentAtomType = headAtomType->next;;
799	<	while( currentAtomType != NULL ){
800	<
801	<	if(currentAtomType->isDipole) entry_plug->useDipoles = 1;
802	<	if(currentAtomType->isSSD) {
803	<	entry_plug->useSticky = 1;
804	<	set_sticky_params( &(currentAtomType->w0), &(currentAtomType->v0),
805	<	&(currentAtomType->v0p),
806	<	&(currentAtomType->rl), &(currentAtomType->ru),
807	<	&(currentAtomType->rlp), &(currentAtomType->rup));
808	<	}
809	<
810	<	if( currentAtomType->name[0] != '\0' ){
811	<	isError = 0;
812	<	makeAtype( &(currentAtomType->ident),
813	<	&isLJ,
814	<	&(currentAtomType->isSSD),
815	<	&(currentAtomType->isDipole),
816	<	&isGB,
817	<	&isEAM,
818	<	&isCharge,
819	<	&(currentAtomType->epslon),
820	<	&(currentAtomType->sigma),
821	<	&charge,
822	<	&(currentAtomType->dipole),
823	<	&isError );
824	<	if( isError ){
825	<	sprintf( painCave.errMsg,
826	<	"Error initializing the \"%s\" atom type in fortran\n",
827	<	currentAtomType->name );
828	<	painCave.isFatal = 1;
829	<	simError();
830	<	}
831	<	}
832	<	currentAtomType = currentAtomType->next;
833	<	}
834	<
835	<	#ifdef IS_MPI
836	<	sprintf( checkPointMsg,
837	<	"DUFF atom structures successfully sent to fortran\n" );
838	<	MPIcheckPoint();
839	<	#endif // is_mpi
840	<
841	<
842	<
843	<	// read in the bonds
844	<
845	<	#ifdef IS_MPI
846	<	if( worldRank == 0 ){
847	<	#endif
848	<
849	<	// read in the bond types.
850	<
851	<	headBondType = new LinkedBondType;
852	<
853	<	fastForward( "BondTypes", "initializeBonds" );
854	<
855	<	// we are now at the bondTypes section
856	<
857	<	eof_test =  fgets( readLine, sizeof(readLine), frcFile );
858	<	lineNum++;
859	<
860	<
861	<	// read a line, and start parseing out the atom types
862	<
863	<	if( eof_test == NULL ){
864	<	sprintf( painCave.errMsg,
865	<	"Error in reading bonds from force file at line %d.\n",
866	<	lineNum );
867	<	painCave.isFatal = 1;
868	<	simError();
869	<	}
870	<
871	<	// stop reading at end of file, or at next section
872	<	while( readLine[0] != '#' && eof_test != NULL ){
873	<
874	<	// toss comment lines
875	<	if( readLine[0] != '!' ){
876	<
877	<	// the parser returns 0 if the line was blank
878	<	if( parseBond( readLine, lineNum, bondInfo ) ){
879	<	headBondType->add( bondInfo );
880	<	}
881	<	}
882	<	eof_test = fgets( readLine, sizeof(readLine), frcFile );
883	<	lineNum++;
884	<	}
885	<
886	<	#ifdef IS_MPI
887	<
888	<	// send out the linked list to all the other processes
889	<
890	<	sprintf( checkPointMsg,
891	<	"DUFF bond structures read successfully." );
892	<	MPIcheckPoint();
893	<
894	<	currentBondType = headBondType->next;
895	<	while( currentBondType != NULL ){
896	<	currentBondType->duplicate( bondInfo );
897	<	sendFrcStruct( &bondInfo, mpiBondStructType );
898	<	currentBondType = currentBondType->next;
899	<	}
900	<	bondInfo.last = 1;
901	<	sendFrcStruct( &bondInfo, mpiBondStructType );
902	<
903	<	}
904	<
905	<	else{
906	<
907	<	// listen for node 0 to send out the force params
908	<
909	<	MPIcheckPoint();
910	<
911	<	headBondType = new LinkedBondType;
912	<	receiveFrcStruct( &bondInfo, mpiBondStructType );
913	<	while( !bondInfo.last ){
914	<
915	<	headBondType->add( bondInfo );
916	<	receiveFrcStruct( &bondInfo, mpiBondStructType );
917	<	}
918	<	}
919	<
920	<	sprintf( checkPointMsg,
921	<	"DUFF bond structures broadcast successfully." );
922	<	MPIcheckPoint();
923	<
924	<	#endif // is_mpi
925	<
926	<
927	<	// read in the bends
928	<
929	<	#ifdef IS_MPI
930	<	if( worldRank == 0 ){
931	<	#endif
932	<
933	<	// read in the bend types.
934	<
935	<	headBendType = new LinkedBendType;
936	<
937	<	fastForward( "BendTypes", "initializeBends" );
938	<
939	<	// we are now at the bendTypes section
940	<
941	<	eof_test =  fgets( readLine, sizeof(readLine), frcFile );
942	<	lineNum++;
943	<
944	<	// read a line, and start parseing out the bend types
945	<
946	<	if( eof_test == NULL ){
947	<	sprintf( painCave.errMsg,
948	<	"Error in reading bends from force file at line %d.\n",
949	<	lineNum );
950	<	painCave.isFatal = 1;
951	<	simError();
952	<	}
953	<
954	<	// stop reading at end of file, or at next section
955	<	while( readLine[0] != '#' && eof_test != NULL ){
956	<
957	<	// toss comment lines
958	<	if( readLine[0] != '!' ){
959	<
960	<	// the parser returns 0 if the line was blank
961	<	if( parseBend( readLine, lineNum, bendInfo ) ){
962	<	headBendType->add( bendInfo );
963	<	}
964	<	}
965	<	eof_test = fgets( readLine, sizeof(readLine), frcFile );
966	<	lineNum++;
967	<	}
968	<
969	<	#ifdef IS_MPI
970	<
971	<	// send out the linked list to all the other processes
972	<
973	<	sprintf( checkPointMsg,
974	<	"DUFF bend structures read successfully." );
975	<	MPIcheckPoint();
976	<
977	<	currentBendType = headBendType->next;
978	<	while( currentBendType != NULL ){
979	<	currentBendType->duplicate( bendInfo );
980	<	sendFrcStruct( &bendInfo, mpiBendStructType );
981	<	currentBendType = currentBendType->next;
982	<	}
983	<	bendInfo.last = 1;
984	<	sendFrcStruct( &bendInfo, mpiBendStructType );
985	<
986	<	}
987	<
988	<	else{
989	<
990	<	// listen for node 0 to send out the force params
991	<
992	<	MPIcheckPoint();
993	<
994	<	headBendType = new LinkedBendType;
995	<	receiveFrcStruct( &bendInfo, mpiBendStructType );
996	<	while( !bendInfo.last ){
997	<
998	<	headBendType->add( bendInfo );
999	<	receiveFrcStruct( &bendInfo, mpiBendStructType );
1000	<	}
1001	<	}
1002	<
1003	<	sprintf( checkPointMsg,
1004	<	"DUFF bend structures broadcast successfully." );
1005	<	MPIcheckPoint();
1006	<
1007	<	#endif // is_mpi
1008	<
1009	<
1010	<	// read in the torsions
1011	<
1012	<	#ifdef IS_MPI
1013	<	if( worldRank == 0 ){
1014	<	#endif
1015	<
1016	<	// read in the torsion types.
1017	<
1018	<	headTorsionType = new LinkedTorsionType;
1019	<
1020	<	fastForward( "TorsionTypes", "initializeTorsions" );
1021	<
1022	<	// we are now at the torsionTypes section
1023	<
1024	<	eof_test =  fgets( readLine, sizeof(readLine), frcFile );
1025	<	lineNum++;
1026	<
1027	<
1028	<	// read a line, and start parseing out the atom types
1029	<
1030	<	if( eof_test == NULL ){
1031	<	sprintf( painCave.errMsg,
1032	<	"Error in reading torsions from force file at line %d.\n",
1033	<	lineNum );
1034	<	painCave.isFatal = 1;
1035	<	simError();
1036	<	}
1037	<
1038	<	// stop reading at end of file, or at next section
1039	<	while( readLine[0] != '#' && eof_test != NULL ){
1040	<
1041	<	// toss comment lines
1042	<	if( readLine[0] != '!' ){
1043	<
1044	<	// the parser returns 0 if the line was blank
1045	<	if( parseTorsion( readLine, lineNum, torsionInfo ) ){
1046	<	headTorsionType->add( torsionInfo );
1047	<
1048	<	}
1049	<	}
1050	<	eof_test = fgets( readLine, sizeof(readLine), frcFile );
1051	<	lineNum++;
1052	<	}
1053	<
1054	<	#ifdef IS_MPI
1055	<
1056	<	// send out the linked list to all the other processes
1057	<
1058	<	sprintf( checkPointMsg,
1059	<	"DUFF torsion structures read successfully." );
1060	<	MPIcheckPoint();
1061	<
1062	<	currentTorsionType = headTorsionType->next;
1063	<	while( currentTorsionType != NULL ){
1064	<	currentTorsionType->duplicate( torsionInfo );
1065	<	sendFrcStruct( &torsionInfo, mpiTorsionStructType );
1066	<	currentTorsionType = currentTorsionType->next;
1067	<	}
1068	<	torsionInfo.last = 1;
1069	<	sendFrcStruct( &torsionInfo, mpiTorsionStructType );
1070	<
1071	<	}
1072	<
1073	<	else{
1074	<
1075	<	// listen for node 0 to send out the force params
1076	<
1077	<	MPIcheckPoint();
1078	<
1079	<	headTorsionType = new LinkedTorsionType;
1080	<	receiveFrcStruct( &torsionInfo, mpiTorsionStructType );
1081	<	while( !torsionInfo.last ){
1082	<
1083	<	headTorsionType->add( torsionInfo );
1084	<	receiveFrcStruct( &torsionInfo, mpiTorsionStructType );
1085	<	}
1086	<	}
1087	<
1088	<	sprintf( checkPointMsg,
1089	<	"DUFF torsion structures broadcast successfully." );
1090	<	MPIcheckPoint();
1091	<
1092	<	#endif // is_mpi
1093	<
1094	<	entry_plug->useLJ = 1;
1095	<	}
1096	<
1097	<
1098	<
1099	<	void DUFF::initializeAtoms( int nAtoms, Atom** the_atoms ){
1100	<
1101	<
1102	<	//////////////////////////////////////////////////
1103	<	// a quick water fix
1104	<
1105	<	double waterI[3][3];
1106	<	waterI[0][0] = 1.76958347772500;
1107	<	waterI[0][1] = 0.0;
1108	<	waterI[0][2] = 0.0;
1109	<
1110	<	waterI[1][0] = 0.0;
1111	<	waterI[1][1] = 0.614537057924513;
1112	<	waterI[1][2] = 0.0;
1113	<
1114	<	waterI[2][0] = 0.0;
1115	<	waterI[2][1] = 0.0;
1116	<	waterI[2][2] = 1.15504641980049;
1117	<
1118	<
1119	<	double headI[3][3];
1120	<	headI[0][0] = 1125;
1121	<	headI[0][1] = 0.0;
1122	<	headI[0][2] = 0.0;
1123	<
1124	<	headI[1][0] = 0.0;
1125	<	headI[1][1] = 1125;
1126	<	headI[1][2] = 0.0;
1127	<
1128	<	headI[2][0] = 0.0;
1129	<	headI[2][1] = 0.0;
1130	<	headI[2][2] = 250;
1131	<
1132	<	//////////////////////////////////////////////////
1133	<
1134	<
1135	<	// initialize the atoms
1136	<
1137	<	DirectionalAtom* dAtom;
1138	<	double ji[3];
1139	<
1140	<	for(int i=0; i<nAtoms; i++ ){
1141	<
1142	<	currentAtomType = headAtomType->find( the_atoms[i]->getType() );
1143	<	if( currentAtomType == NULL ){
1144	<	sprintf( painCave.errMsg,
1145	<	"AtomType error, %s not found in force file.\n",
1146	<	the_atoms[i]->getType() );
1147	<	painCave.isFatal = 1;
1148	<	simError();
1149	<	}
1150	<
1151	<	the_atoms[i]->setMass( currentAtomType->mass );
1152	<	the_atoms[i]->setIdent( currentAtomType->ident );
1153	<
1154	<	if( bigSigma < currentAtomType->sigma ) bigSigma = currentAtomType->sigma;
1155	<
1156	<	if( currentAtomType->isDipole ){
1157	<	if( the_atoms[i]->isDirectional() ){
1158	<
1159	<	dAtom = (DirectionalAtom *) the_atoms[i];
1160	<	dAtom->setHasDipole( 1 );
1161	<
1162	<	ji[0] = 0.0;
1163	<	ji[1] = 0.0;
1164	<	ji[2] = 0.0;
1165	<
1166	<	dAtom->setJ( ji );
1167	<
1168	<	if(!strcmp("SSD",the_atoms[i]->getType())){
1169	<	dAtom->setI( waterI );
1170	<	}
1171	<	else if(!strcmp("HEAD",the_atoms[i]->getType())){
1172	<	dAtom->setI( headI );
1173	<	}
1174	<	else{
1175	<	sprintf(painCave.errMsg,
1176	<	"AtmType error, %s does not have a moment of inertia set.\n",
1177	<	the_atoms[i]->getType() );
1178	<	painCave.isFatal = 1;
1179	<	simError();
1180	<	}
1181	<	entry_plug->n_dipoles++;
1182	<	}
1183	<	else{
1184	<
1185	<	sprintf( painCave.errMsg,
1186	<	"DUFF error: Atom \"%s\" is a dipole, yet no standard"
1187	<	" orientation was specifed in the meta-data file.\n",
1188	<	currentAtomType->name );
1189	<	painCave.isFatal = 1;
1190	<	simError();
1191	<	}
1192	<	}
1193	<	else{
1194	<	if( the_atoms[i]->isDirectional() ){
1195	<	sprintf( painCave.errMsg,
1196	<	"DUFF error: Atom \"%s\" was given a standard "
1197	<	"orientation in the meta-data file, yet it is not a dipole.\n",
1198	<	currentAtomType->name);
1199	<	painCave.isFatal = 1;
1200	<	simError();
1201	<	}
1202	<	}
1203	<	}
1204	<	}
1205	<
1206	<	void DUFF::initializeBonds( int nBonds, Bond** bondArray,
1207	<	bond_pair* the_bonds ){
1208	<	int i,a,b;
1209	<	char* atomA;
1210	<	char* atomB;
1211	<
1212	<	Atom** the_atoms;
1213	<	the_atoms = entry_plug->atoms;
1214	<
1215	<
1216	<	// initialize the Bonds
1217	<
1218	<	for( i=0; i<nBonds; i++ ){
1219	<
1220	<	a = the_bonds[i].a;
1221	<	b = the_bonds[i].b;
1222	<
1223	<	atomA = the_atoms[a]->getType();
1224	<	atomB = the_atoms[b]->getType();
1225	<	currentBondType = headBondType->find( atomA, atomB );
1226	<	if( currentBondType == NULL ){
1227	<	sprintf( painCave.errMsg,
1228	<	"BondType error, %s - %s not found in force file.\n",
1229	<	atomA, atomB );
1230	<	painCave.isFatal = 1;
1231	<	simError();
1232	<	}
1233	<
1234	<	switch( currentBondType->type ){
1235	<
1236	<	case FIXED_BOND:
1237	<
1238	<	bondArray[i] = new ConstrainedBond( *the_atoms[a],
1239	<	*the_atoms[b],
1240	<	currentBondType->d0 );
1241	<	entry_plug->n_constraints++;
1242	<	break;
1243	<
1244	<	case HARMONIC_BOND:
1245	<
1246	<	bondArray[i] = new HarmonicBond( *the_atoms[a],
1247	<	*the_atoms[b],
1248	<	currentBondType->d0,
1249	<	currentBondType->k0 );
1250	<	break;
1251	<
1252	<	default:
1253	<
1254	<	break;
1255	<	// do nothing
1256	<	}
1257	<	}
1258	<	}
1259	<
1260	<	void DUFF::initializeBends( int nBends, Bend** bendArray,
1261	<	bend_set* the_bends ){
1262	<
1263	<	QuadraticBend* qBend;
1264	<	GhostBend* gBend;
1265	<	Atom** the_atoms;
1266	<	the_atoms = entry_plug->atoms;
1267	<
1268	<	int i, a, b, c;
1269	<	char* atomA;
1270	<	char* atomB;
1271	<	char* atomC;
1272	<
1273	<	// initialize the Bends
1274	<
1275	<	for( i=0; i<nBends; i++ ){
1276	<
1277	<	a = the_bends[i].a;
1278	<	b = the_bends[i].b;
1279	<	c = the_bends[i].c;
1280	<
1281	<	atomA = the_atoms[a]->getType();
1282	<	atomB = the_atoms[b]->getType();
1283	<
1284	<	if( the_bends[i].isGhost ) atomC = "GHOST";
1285	<	else atomC = the_atoms[c]->getType();
1286	<
1287	<	currentBendType = headBendType->find( atomA, atomB, atomC );
1288	<	if( currentBendType == NULL ){
1289	<	sprintf( painCave.errMsg, "BendType error, %s - %s - %s not found"
1290	<	" in force file.\n",
1291	<	atomA, atomB, atomC );
1292	<	painCave.isFatal = 1;
1293	<	simError();
1294	<	}
1295	<
1296	<	if( !strcmp( currentBendType->type, "quadratic" ) ){
1297	<
1298	<	if( the_bends[i].isGhost){
1299	<
1300	<	if( the_bends[i].ghost == b ){
1301	<	// do nothing
1302	<	}
1303	<	else if( the_bends[i].ghost == a ){
1304	<	c = a;
1305	<	a = b;
1306	<	b = c;
1307	<	}
1308	<	else{
1309	<	sprintf( painCave.errMsg,
1310	<	"BendType error, %s - %s - %s,\n"
1311	<	"  --> central atom is not "
1312	<	"correctly identified with the "
1313	<	"\"ghostVectorSource = \" tag.\n",
1314	<	atomA, atomB, atomC );
1315	<	painCave.isFatal = 1;
1316	<	simError();
1317	<	}
1318	<
1319	<	gBend = new GhostBend( *the_atoms[a],
1320	<	*the_atoms[b]);
1321	<
1322	<	gBend->setConstants( currentBendType->k1,
1323	<	currentBendType->k2,
1324	<	currentBendType->k3,
1325	<	currentBendType->t0 );
1326	<	bendArray[i] = gBend;
1327	<	}
1328	<	else{
1329	<	qBend = new QuadraticBend( *the_atoms[a],
1330	<	*the_atoms[b],
1331	<	*the_atoms[c] );
1332	<	qBend->setConstants( currentBendType->k1,
1333	<	currentBendType->k2,
1334	<	currentBendType->k3,
1335	<	currentBendType->t0 );
1336	<	bendArray[i] = qBend;
1337	<	}
1338	<	}
1339	<	}
1340	<	}
1341	<
1342	<	void DUFF::initializeTorsions( int nTorsions, Torsion** torsionArray,
1343	<	torsion_set* the_torsions ){
1344	<
1345	<	int i, a, b, c, d;
1346	<	char* atomA;
1347	<	char* atomB;
1348	<	char* atomC;
1349	<	char* atomD;
1350	<
1351	<	CubicTorsion* cTors;
1352	<	Atom** the_atoms;
1353	<	the_atoms = entry_plug->atoms;
1354	<
1355	<	// initialize the Torsions
1356	<
1357	<	for( i=0; i<nTorsions; i++ ){
1358	<
1359	<	a = the_torsions[i].a;
1360	<	b = the_torsions[i].b;
1361	<	c = the_torsions[i].c;
1362	<	d = the_torsions[i].d;
1363	<
1364	<	atomA = the_atoms[a]->getType();
1365	<	atomB = the_atoms[b]->getType();
1366	<	atomC = the_atoms[c]->getType();
1367	<	atomD = the_atoms[d]->getType();
1368	<	currentTorsionType = headTorsionType->find( atomA, atomB, atomC, atomD );
1369	<	if( currentTorsionType == NULL ){
1370	<	sprintf( painCave.errMsg,
1371	<	"TorsionType error, %s - %s - %s - %s not found"
1372	<	" in force file.\n",
1373	<	atomA, atomB, atomC, atomD );
1374	<	painCave.isFatal = 1;
1375	<	simError();
1376	<	}
1377	<
1378	<	if( !strcmp( currentTorsionType->type, "cubic" ) ){
1379	<
1380	<	cTors = new CubicTorsion( *the_atoms[a], *the_atoms[b],
1381	<	*the_atoms[c], *the_atoms[d] );
1382	<	cTors->setConstants( currentTorsionType->k1, currentTorsionType->k2,
1383	<	currentTorsionType->k3, currentTorsionType->k4 );
1384	<	torsionArray[i] = cTors;
1385	<	}
1386	<	}
1387	<	}
1388	<
1389	<	void DUFF::fastForward( char* stopText, char* searchOwner ){
1390	<
1391	<	int foundText = 0;
1392	<	char* the_token;
1393	<
1394	<	rewind( frcFile );
1395	<	lineNum = 0;
1396	<
1397	<	eof_test = fgets( readLine, sizeof(readLine), frcFile );
1398	<	lineNum++;
1399	<	if( eof_test == NULL ){
1400	<	sprintf( painCave.errMsg, "Error fast forwarding force file for %s: "
1401	<	" file is empty.\n",
1402	<	searchOwner );
1403	<	painCave.isFatal = 1;
1404	<	simError();
1405	<	}
1406	<
1407	<
1408	<	while( !foundText ){
1409	<	while( eof_test != NULL && readLine[0] != '#' ){
1410	<	eof_test = fgets( readLine, sizeof(readLine), frcFile );
1411	<	lineNum++;
1412	<	}
1413	<	if( eof_test == NULL ){
1414	<	sprintf( painCave.errMsg,
1415	<	"Error fast forwarding force file for %s at "
1416	<	"line %d: file ended unexpectedly.\n",
1417	<	searchOwner,
1418	<	lineNum );
1419	<	painCave.isFatal = 1;
1420	<	simError();
1421	<	}
1422	<
1423	<	the_token = strtok( readLine, " ,;\t#\n" );
1424	<	foundText = !strcmp( stopText, the_token );
1425	<
1426	<	if( !foundText ){
1427	<	eof_test = fgets( readLine, sizeof(readLine), frcFile );
1428	<	lineNum++;
1429	<
1430	<	if( eof_test == NULL ){
1431	<	sprintf( painCave.errMsg,
1432	<	"Error fast forwarding force file for %s at "
1433	<	"line %d: file ended unexpectedly.\n",
1434	<	searchOwner,
1435	<	lineNum );
1436	<	painCave.isFatal = 1;
1437	<	simError();
1438	<	}
1439	<	}
1440	<	}
1441	<	}
1442	<
1443	<
1444	<	int DUFF_NS::parseAtom( char *lineBuffer, int lineNum, atomStruct &info ){
1445	<
1446	<	char* the_token;
1447	<
1448	<	the_token = strtok( lineBuffer, " \n\t,;" );
1449	<	if( the_token != NULL ){
1450	<
1451	<	strcpy( info.name, the_token );
1452	<
1453	<	if( ( the_token = strtok( NULL, " \n\t,;" ) ) == NULL ){
1454	<	sprintf( painCave.errMsg,
1455	<	"Error parseing AtomTypes: line %d\n", lineNum );
1456	<	painCave.isFatal = 1;
1457	<	simError();
1458	<	}
1459	<
1460	<	info.isDipole = atoi( the_token );
1461	<
1462	<	if( ( the_token = strtok( NULL, " \n\t,;" ) ) == NULL ){
1463	<	sprintf( painCave.errMsg,
1464	<	"Error parseing AtomTypes: line %d\n", lineNum );
1465	<	painCave.isFatal = 1;
1466	<	simError();
1467	<	}
1468	<
1469	<	info.isSSD = atoi( the_token );
1470	<
1471	<	if( ( the_token = strtok( NULL, " \n\t,;" ) ) == NULL ){
1472	<	sprintf( painCave.errMsg,
1473	<	"Error parseing AtomTypes: line %d\n", lineNum );
1474	<	painCave.isFatal = 1;
1475	<	simError();
1476	<	}
1477	<
1478	<	info.mass = atof( the_token );
1479	<
1480	<	if( ( the_token = strtok( NULL, " \n\t,;" ) ) == NULL ){
1481	<	sprintf( painCave.errMsg,
1482	<	"Error parseing AtomTypes: line %d\n", lineNum );
1483	<	painCave.isFatal = 1;
1484	<	simError();
1485	<	}
1486	<
1487	<	info.epslon = atof( the_token );
1488	<
1489	<	if( ( the_token = strtok( NULL, " \n\t,;" ) ) == NULL ){
1490	<	sprintf( painCave.errMsg,
1491	<	"Error parseing AtomTypes: line %d\n", lineNum );
1492	<	painCave.isFatal = 1;
1493	<	simError();
1494	<	}
1495	<
1496	<	info.sigma = atof( the_token );
1497	<
1498	<	if( info.isDipole ){
1499	<
1500	<	if( ( the_token = strtok( NULL, " \n\t,;" ) ) == NULL ){
1501	<	sprintf( painCave.errMsg,
1502	<	"Error parseing AtomTypes: line %d\n", lineNum );
1503	<	painCave.isFatal = 1;
1504	<	simError();
1505	<	}
1506	<
1507	<	info.dipole = atof( the_token );
1508	<	}
1509	<	else info.dipole = 0.0;
1510	<
1511	<	if( info.isSSD ){
1512	<
1513	<	if( ( the_token = strtok( NULL, " \n\t,;" ) ) == NULL ){
1514	<	sprintf( painCave.errMsg,
1515	<	"Error parseing AtomTypes: line %d\n", lineNum );
1516	<	painCave.isFatal = 1;
1517	<	simError();
1518	<	}
1519	<
1520	<	info.w0 = atof( the_token );
1521	<
1522	<	if( ( the_token = strtok( NULL, " \n\t,;" ) ) == NULL ){
1523	<	sprintf( painCave.errMsg,
1524	<	"Error parseing AtomTypes: line %d\n", lineNum );
1525	<	painCave.isFatal = 1;
1526	<	simError();
1527	<	}
1528	<
1529	<	info.v0 = atof( the_token );
1530	<	if( ( the_token = strtok( NULL, " \n\t,;" ) ) == NULL ){
1531	<	sprintf( painCave.errMsg,
1532	<	"Error parseing AtomTypes: line %d\n", lineNum );
1533	<	painCave.isFatal = 1;
1534	<	simError();
1535	<	}
1536	<
1537	<	info.v0p = atof( the_token );
1538	<
1539	<	if( ( the_token = strtok( NULL, " \n\t,;" ) ) == NULL ){
1540	<	sprintf( painCave.errMsg,
1541	<	"Error parseing AtomTypes: line %d\n", lineNum );
1542	<	painCave.isFatal = 1;
1543	<	simError();
1544	<	}
1545	<
1546	<	info.rl = atof( the_token );
1547	<
1548	<	if( ( the_token = strtok( NULL, " \n\t,;" ) ) == NULL ){
1549	<	sprintf( painCave.errMsg,
1550	<	"Error parseing AtomTypes: line %d\n", lineNum );
1551	<	painCave.isFatal = 1;
1552	<	simError();
1553	<	}
1554	<
1555	<	info.ru = atof( the_token );
1556	<
1557	<	if( ( the_token = strtok( NULL, " \n\t,;" ) ) == NULL ){
1558	<	sprintf( painCave.errMsg,
1559	<	"Error parseing AtomTypes: line %d\n", lineNum );
1560	<	painCave.isFatal = 1;
1561	<	simError();
1562	<	}
1563	<
1564	<	info.rlp = atof( the_token );
1565	<
1566	<	if( ( the_token = strtok( NULL, " \n\t,;" ) ) == NULL ){
1567	<	sprintf( painCave.errMsg,
1568	<	"Error parseing AtomTypes: line %d\n", lineNum );
1569	<	painCave.isFatal = 1;
1570	<	simError();
1571	<	}
1572	<
1573	<	info.rup = atof( the_token );
1574	<	}
1575	<	else info.v0 = info.w0 = info.v0p = info.rl = info.ru = info.rlp = info.rup = 0.0;
1576	<
1577	<	return 1;
1578	<	}
1579	<	else return 0;
1580	<	}
1581	<
1582	<	int DUFF_NS::parseBond( char *lineBuffer, int lineNum, bondStruct &info ){
1583	<
1584	<	char* the_token;
1585	<	char bondType[30];
1586	<
1587	<	the_token = strtok( lineBuffer, " \n\t,;" );
1588	<	if( the_token != NULL ){
1589	<
1590	<	strcpy( info.nameA, the_token );
1591	<
1592	<	if( ( the_token = strtok( NULL, " \n\t,;" ) ) == NULL ){
1593	<	sprintf( painCave.errMsg,
1594	<	"Error parseing BondTypes: line %d\n", lineNum );
1595	<	painCave.isFatal = 1;
1596	<	simError();
1597	<	}
1598	<
1599	<	strcpy( info.nameB, the_token );
1600	<
1601	<	if( ( the_token = strtok( NULL, " \n\t,;" ) ) == NULL ){
1602	<	sprintf( painCave.errMsg,
1603	<	"Error parseing BondTypes: line %d\n", lineNum );
1604	<	painCave.isFatal = 1;
1605	<	simError();
1606	<	}
1607	<
1608	<	strcpy( bondType, the_token );
1609	<
1610	<	if( !strcmp( bondType, "fixed" ) ){
1611	<	info.type = FIXED_BOND;
1612	<
1613	<	if( ( the_token = strtok( NULL, " \n\t,;" ) ) == NULL ){
1614	<	sprintf( painCave.errMsg,
1615	<	"Error parseing BondTypes: line %d\n", lineNum );
1616	<	painCave.isFatal = 1;
1617	<	simError();
1618	<	}
1619	<
1620	<	info.d0 = atof( the_token );
1621	<
1622	<	info.k0=0.0;
1623	<	}
1624	<	else if( !strcmp( bondType, "harmonic" ) ){
1625	<	info.type = HARMONIC_BOND;
1626	<
1627	<	if( ( the_token = strtok( NULL, " \n\t,;" ) ) == NULL ){
1628	<	sprintf( painCave.errMsg,
1629	<	"Error parseing BondTypes: line %d\n", lineNum );
1630	<	painCave.isFatal = 1;
1631	<	simError();
1632	<	}
1633	<
1634	<	info.d0 = atof( the_token );
1635	<
1636	<	if( ( the_token = strtok( NULL, " \n\t,;" ) ) == NULL ){
1637	<	sprintf( painCave.errMsg,
1638	<	"Error parseing BondTypes: line %d\n", lineNum );
1639	<	painCave.isFatal = 1;
1640	<	simError();
1641	<	}
1642	<
1643	<	info.k0 = atof( the_token );
1644	<	}
1645	<
1646	<	else{
1647	<	sprintf( painCave.errMsg,
1648	<	"Unknown DUFF bond type \"%s\" at line %d\n",
1649	<	bondType,
1650	<	lineNum );
1651	<	painCave.isFatal = 1;
1652	<	simError();
1653	<	}
1654	<
1655	<	return 1;
1656	<	}
1657	<	else return 0;
1658	<	}
1659	<
1660	<
1661	<	int DUFF_NS::parseBend( char *lineBuffer, int lineNum, bendStruct &info ){
1662	<
1663	<	char* the_token;
1664	<
1665	<	the_token = strtok( lineBuffer, " \n\t,;" );
1666	<	if( the_token != NULL ){
1667	<
1668	<	strcpy( info.nameA, the_token );
1669	<
1670	<	if( ( the_token = strtok( NULL, " \n\t,;" ) ) == NULL ){
1671	<	sprintf( painCave.errMsg,
1672	<	"Error parseing BendTypes: line %d\n", lineNum );
1673	<	painCave.isFatal = 1;
1674	<	simError();
1675	<	}
1676	<
1677	<	strcpy( info.nameB, the_token );
1678	<
1679	<	if( ( the_token = strtok( NULL, " \n\t,;" ) ) == NULL ){
1680	<	sprintf( painCave.errMsg,
1681	<	"Error parseing BendTypes: line %d\n", lineNum );
1682	<	painCave.isFatal = 1;
1683	<	simError();
1684	<	}
1685	<
1686	<	strcpy( info.nameC, the_token );
1687	<
1688	<	if( ( the_token = strtok( NULL, " \n\t,;" ) ) == NULL ){
1689	<	sprintf( painCave.errMsg,
1690	<	"Error parseing BendTypes: line %d\n", lineNum );
1691	<	painCave.isFatal = 1;
1692	<	simError();
1693	<	}
1694	<
1695	<	strcpy( info.type, the_token );
1696	<
1697	<	if( !strcmp( info.type, "quadratic" ) ){
1698	<	if( ( the_token = strtok( NULL, " \n\t,;" ) ) == NULL ){
1699	<	sprintf( painCave.errMsg,
1700	<	"Error parseing BendTypes: line %d\n", lineNum );
1701	<	painCave.isFatal = 1;
1702	<	simError();
1703	<	}
1704	<
1705	<	info.k1 = atof( the_token );
1706	<
1707	<	if( ( the_token = strtok( NULL, " \n\t,;" ) ) == NULL ){
1708	<	sprintf( painCave.errMsg,
1709	<	"Error parseing BendTypes: line %d\n", lineNum );
1710	<	painCave.isFatal = 1;
1711	<	simError();
1712	<	}
1713	<
1714	<	info.k2 = atof( the_token );
1715	<
1716	<	if( ( the_token = strtok( NULL, " \n\t,;" ) ) == NULL ){
1717	<	sprintf( painCave.errMsg,
1718	<	"Error parseing BendTypes: line %d\n", lineNum );
1719	<	painCave.isFatal = 1;
1720	<	simError();
1721	<	}
1722	<
1723	<	info.k3 = atof( the_token );
1724	<
1725	<	if( ( the_token = strtok( NULL, " \n\t,;" ) ) == NULL ){
1726	<	sprintf( painCave.errMsg,
1727	<	"Error parseing BendTypes: line %d\n", lineNum );
1728	<	painCave.isFatal = 1;
1729	<	simError();
1730	<	}
1731	<
1732	<	info.t0 = atof( the_token );
1733	<	}
1734	<
1735	<	else{
1736	<	sprintf( painCave.errMsg,
1737	<	"Unknown DUFF bend type \"%s\" at line %d\n",
1738	<	info.type,
1739	<	lineNum );
1740	<	painCave.isFatal = 1;
1741	<	simError();
1742	<	}
1743	<
1744	<	return 1;
1745	<	}
1746	<	else return 0;
1747	<	}
1748	<
1749	<	int DUFF_NS::parseTorsion( char *lineBuffer, int lineNum, torsionStruct &info ){
1750	<
1751	<	char*  the_token;
1752	<
1753	<	the_token = strtok( lineBuffer, " \n\t,;" );
1754	<	if( the_token != NULL ){
1755	<
1756	<	strcpy( info.nameA, the_token );
1757	<
1758	<	if( ( the_token = strtok( NULL, " \n\t,;" ) ) == NULL ){
1759	<	sprintf( painCave.errMsg,
1760	<	"Error parseing TorsionTypes: line %d\n", lineNum );
1761	<	painCave.isFatal = 1;
1762	<	simError();
1763	<	}
1764	<
1765	<	strcpy( info.nameB, the_token );
1766	<
1767	<	if( ( the_token = strtok( NULL, " \n\t,;" ) ) == NULL ){
1768	<	sprintf( painCave.errMsg,
1769	<	"Error parseing TorsionTypes: line %d\n", lineNum );
1770	<	painCave.isFatal = 1;
1771	<	simError();
1772	<	}
1773	<
1774	<	strcpy( info.nameC, the_token );
1775	<
1776	<	if( ( the_token = strtok( NULL, " \n\t,;" ) ) == NULL ){
1777	<	sprintf( painCave.errMsg,
1778	<	"Error parseing TorsionTypes: line %d\n", lineNum );
1779	<	painCave.isFatal = 1;
1780	<	simError();
1781	<	}
1782	<
1783	<	strcpy( info.nameD, the_token );
1784	<
1785	<	if( ( the_token = strtok( NULL, " \n\t,;" ) ) == NULL ){
1786	<	sprintf( painCave.errMsg,
1787	<	"Error parseing TorsionTypes: line %d\n", lineNum );
1788	<	painCave.isFatal = 1;
1789	<	simError();
1790	<	}
1791	<
1792	<	strcpy( info.type, the_token );
1793	<
1794	<	if( !strcmp( info.type, "cubic" ) ){
1795	<	if( ( the_token = strtok( NULL, " \n\t,;" ) ) == NULL ){
1796	<	sprintf( painCave.errMsg,
1797	<	"Error parseing TorsionTypes: line %d\n", lineNum );
1798	<	painCave.isFatal = 1;
1799	<	simError();
1800	<	}
1801	<
1802	<	info.k1 = atof( the_token );
1803	<
1804	<	if( ( the_token = strtok( NULL, " \n\t,;" ) ) == NULL ){
1805	<	sprintf( painCave.errMsg,
1806	<	"Error parseing TorsionTypes: line %d\n", lineNum );
1807	<	painCave.isFatal = 1;
1808	<	simError();
1809	<	}
1810	<
1811	<	info.k2 = atof( the_token );
1812	<
1813	<	if( ( the_token = strtok( NULL, " \n\t,;" ) ) == NULL ){
1814	<	sprintf( painCave.errMsg,
1815	<	"Error parseing TorsionTypes: line %d\n", lineNum );
1816	<	painCave.isFatal = 1;
1817	<	simError();
1818	<	}
1819	<
1820	<	info.k3 = atof( the_token );
1821	<
1822	<	if( ( the_token = strtok( NULL, " \n\t,;" ) ) == NULL ){
1823	<	sprintf( painCave.errMsg,
1824	<	"Error parseing TorsionTypes: line %d\n", lineNum );
1825	<	painCave.isFatal = 1;
1826	<	simError();
1827	<	}
1828	<
1829	<	info.k4 = atof( the_token );
1830	<
1831	<	}
1832	<
1833	<	else{
1834	<	sprintf( painCave.errMsg,
1835	<	"Unknown DUFF torsion type \"%s\" at line %d\n",
1836	<	info.type,
1837	<	lineNum );
1838	<	painCave.isFatal = 1;
1839	<	simError();
1840	<	}
1841	<
1842	<	return 1;
1843	<	}
1844	<
1845	<	else return 0;
1846	<	}
127	>	} //end namespace oopse

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