Searched refs:MAXNAT (Results 1 – 11 of 11) sorted by relevance
39 double rcovdef[MAXNAT + 1] = { 62 double rvdw[MAXNAT + 1] = { 85 GLfloat DefAtCol[MAXNAT + 1][3] = {189 GLfloat DefAtColOld[MAXNAT + 1][3] = {
109 for(i=1; i <= MAXNAT; i++)161 for(i=0; i <= MAXNAT; i++)263 for(i=0; i <= MAXNAT; i++) {275 for(i=1; i <= MAXNAT; i++)340 for(i=0; i <= MAXNAT; i++)523 for(i=1; i <= MAXNAT; i++) 532 for(i=0; i <= MAXNAT; i++)541 for(i=1; i <= MAXNAT; i++) 550 for(i=0; i <= MAXNAT; i++) 652 for(i=0; i <= MAXNAT; i++) [all …]
147 #define MAXNAT 100 /* maximum atomic number */ macro646 int atomkind[MAXNAT+1]; /* array of elements that are in structure */705 double rcov[MAXNAT + 1]; /* covalent radii */706 extern double rvdw[MAXNAT + 1]; /* Van der Waals radii */707 double atrad[MAXNAT + 1]; /* radii used to render atoms, balls; it's possible709 double rball[MAXNAT + 1]; /* balls radii: rball[]= VPf.ballf * atrad[]; */712 extern GLfloat DefAtCol[MAXNAT + 1][3]; /* default atomic color */713 float atcol[MAXNAT + 1][3]; /* atomic color used for rendering; it's possible
64 atomlabelOffset = xcGenLists(MAXNAT + 1); in makeAtomLabels()65 for(i=0; i < MAXNAT + 1; i++) { in makeAtomLabels()
73 float c[MAXNAT+1]; /* exponent for MolSurfFunc */
25 extern double rcov[MAXNAT + 1];
114 for(i=1; i<=MAXNAT; i++) in MolSurfGauss_Init()121 for(i=1; i<=MAXNAT; i++) in MolSurfExp_Init()
43 extern GLfloat DefAtCol[MAXNAT + 1][3];
42 extern double rcov[MAXNAT + 1];
83 INTEGER MAXNAT ! maximum atomic number in structure local
16 INTEGER MAXNAT ! maximum atomic number in structure