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37 /* This file is completely threadsafe - keep it that way! */
48 #include "gromacs/fileio/confio.h"
49 #include "gromacs/gmxpreprocess/fflibutil.h"
50 #include "gromacs/gmxpreprocess/gpp_atomtype.h"
51 #include "gromacs/gmxpreprocess/grompp_impl.h"
52 #include "gromacs/gmxpreprocess/notset.h"
53 #include "gromacs/gmxpreprocess/pdb2top.h"
54 #include "gromacs/gmxpreprocess/toppush.h"
55 #include "gromacs/math/utilities.h"
56 #include "gromacs/math/vec.h"
57 #include "gromacs/mdtypes/md_enums.h"
58 #include "gromacs/utility/cstringutil.h"
59 #include "gromacs/utility/fatalerror.h"
60 #include "gromacs/utility/futil.h"
61 #include "gromacs/utility/smalloc.h"
63 static void rd_nm2type_file(const std::string& filename, int* nnm, t_nm2type** nmp)
67 char libfilename[128];
68 char format[128], f1[128];
69 char buf[1024], elem[16], type[16], nbbuf[16], **newbuf;
70 int i, nb, nnnm, line = 1;
72 t_nm2type* nm2t = nullptr;
74 fp = fflib_open(filename);
77 gmx_fatal(FARGS, "Can not find %s in library directory", filename.c_str());
84 /* Read a line from the file */
85 bCont = (fgets2(buf, 1023, fp) != nullptr);
91 if (sscanf(buf, "%s%s%lf%lf%d", elem, type, &qq, &mm, &nb) == 5)
93 /* If we can read the first four, there probably is more */
94 srenew(nm2t, nnnm + 1);
95 snew(nm2t[nnnm].blen, nb);
99 strcpy(format, "%*s%*s%*s%*s%*s");
100 for (i = 0; (i < nb); i++)
102 /* Complicated format statement */
105 if (sscanf(buf, f1, nbbuf, &(nm2t[nnnm].blen[i])) != 2)
107 gmx_fatal(FARGS, "Error on line %d of %s", line, libfilename);
109 newbuf[i] = gmx_strdup(nbbuf);
110 strcat(format, "%*s%*s");
117 nm2t[nnnm].elem = gmx_strdup(elem);
118 nm2t[nnnm].type = gmx_strdup(type);
121 nm2t[nnnm].nbonds = nb;
122 nm2t[nnnm].bond = newbuf;
134 t_nm2type* rd_nm2type(const char* ffdir, int* nnm)
136 std::vector<std::string> ff = fflib_search_file_end(ffdir, ".n2t", FALSE);
138 t_nm2type* nm = nullptr;
139 for (const auto& filename : ff)
141 rd_nm2type_file(filename, nnm, &nm);
146 void dump_nm2type(FILE* fp, int nnm, t_nm2type nm2t[])
150 fprintf(fp, "; nm2type database\n");
151 for (i = 0; (i < nnm); i++)
153 fprintf(fp, "%-8s %-8s %8.4f %8.4f %-4d", nm2t[i].elem, nm2t[i].type, nm2t[i].q, nm2t[i].m,
155 for (j = 0; (j < nm2t[i].nbonds); j++)
157 fprintf(fp, " %-5s %6.4f", nm2t[i].bond[j], nm2t[i].blen[j]);
172 static int match_str(const char* atom, const char* template_string)
174 if (!atom || !template_string)
178 else if (gmx_strcasecmp(atom, template_string) == 0)
182 else if (atom[0] == template_string[0])
186 else if (strcmp(template_string, "*") == 0)
200 PreprocessingAtomTypes* atype,
202 InteractionsOfType* bonds)
205 #define prev (1 - cur)
206 int nresolved, nb, maxbond, nqual[2][ematchNR];
207 int * bbb, *n_mask, *m_mask, **match;
208 char *aname_i, *aname_n;
211 for (int i = 0; (i < atoms->nr); i++)
213 maxbond = std::max(maxbond, nbonds[i]);
217 fprintf(debug, "Max number of bonds per atom is %d\n", maxbond);
220 snew(n_mask, maxbond);
221 snew(m_mask, maxbond);
222 snew(match, maxbond);
223 for (int i = 0; (i < maxbond); i++)
225 snew(match[i], maxbond);
229 for (int i = 0; (i < atoms->nr); i++)
231 aname_i = *atoms->atomname[i];
233 for (const auto& bond : bonds->interactionTypes)
248 gmx_fatal(FARGS, "Counting number of bonds nb = %d, nbonds[%d] = %d", nb, i, nbonds[i]);
252 fprintf(debug, "%4s has bonds to", aname_i);
253 for (int j = 0; (j < nb); j++)
255 fprintf(debug, " %4s", *atoms->atomname[bbb[j]]);
257 fprintf(debug, "\n");
260 for (int k = 0; (k < ematchNR); k++)
265 /* First check for names */
266 for (int k = 0; (k < nnm); k++)
268 if (nm2t[k].nbonds == nb)
270 int im = match_str(*atoms->atomname[i], nm2t[k].elem);
273 for (int j = 0; (j < ematchNR); j++)
278 /* Fill a matrix with matching quality */
279 for (int m = 0; (m < nb); m++)
281 const char* aname_m = *atoms->atomname[bbb[m]];
282 for (int n = 0; (n < nb); n++)
284 aname_n = nm2t[k].bond[n];
285 match[m][n] = match_str(aname_m, aname_n);
288 /* Now pick the best matches */
289 for (int m = 0; (m < nb); m++)
294 for (int j = ematchNR - 1; (j > 0); j--)
296 for (int m = 0; (m < nb); m++)
298 for (int n = 0; (n < nb); n++)
300 if ((n_mask[n] == 0) && (m_mask[m] == 0) && (match[m][n] == j))
309 if ((nqual[cur][ematchExact] + nqual[cur][ematchElem] + nqual[cur][ematchWild]) == nb)
311 if ((nqual[cur][ematchExact] > nqual[prev][ematchExact]) ||
313 ((nqual[cur][ematchExact] == nqual[prev][ematchExact])
314 && (nqual[cur][ematchElem] > nqual[prev][ematchElem]))
317 ((nqual[cur][ematchExact] == nqual[prev][ematchExact])
318 && (nqual[cur][ematchElem] == nqual[prev][ematchElem])
319 && (nqual[cur][ematchWild] > nqual[prev][ematchWild])))
333 double qq = nm2t[best].q;
334 double mm = nm2t[best].m;
335 const char* type = nm2t[best].type;
338 if ((k = atype->atomTypeFromName(type)) == NOTSET)
340 atoms->atom[i].qB = alpha;
341 atoms->atom[i].m = atoms->atom[i].mB = mm;
342 k = atype->addType(tab, atoms->atom[i], type, InteractionOfType({}, {}),
343 atoms->atom[i].type, atomnr);
345 atoms->atom[i].type = k;
346 atoms->atom[i].typeB = k;
347 atoms->atom[i].q = qq;
348 atoms->atom[i].qB = qq;
349 atoms->atom[i].m = mm;
350 atoms->atom[i].mB = mm;
355 fprintf(stderr, "Can not find forcefield for atom %s-%d with %d bonds\n",
356 *atoms->atomname[i], i + 1, nb);