Fixed the execution order in OpenMM so that the generated trajectory frames correspon...
[gromacs.git] / src / contrib / test.c
blob06bd506b365e730b8fcc0bcc2927425d27ac8860
1 /*
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3 * This source code is part of
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7 * GROningen MAchine for Chemical Simulations
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9 * VERSION 3.3.99_development_20071104
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35 #ifdef HAVE_CONFIG_H
36 #include <config.h>
37 #endif
39 #include <stdio.h>
40 #include <math.h>
41 #include "typedefs.h"
42 #include "statutil.h"
43 #include "copyrite.h"
44 #include "gmx_fatal.h"
45 #include "xvgr.h"
46 #include "pdbio.h"
47 #include "macros.h"
48 #include "smalloc.h"
49 #include "vec.h"
50 #include "pbc.h"
51 #include "physics.h"
52 #include "names.h"
53 #include "txtdump.h"
54 #include "trnio.h"
55 #include "symtab.h"
56 #include "confio.h"
58 real pot(real x,real qq,real c6,real c12)
60 return c12*pow(x,-12)-c6*pow(x,-6)+qq*ONE_4PI_EPS0/x;
63 real dpot(real x,real qq,real c6,real c12)
65 return -(12*c12*pow(x,-13)-6*c6*pow(x,-7)+qq*ONE_4PI_EPS0/sqr(x));
68 int main(int argc,char *argv[])
70 static char *desc[] = {
71 "Plot the potential"
73 static real c6=1.0e-3,c12=1.0e-6,qi=1,qj=2,sig=0.3,eps=1,sigfac=0.7;
74 t_pargs pa[] = {
75 { "-c6", FALSE, etREAL, {&c6}, "c6" },
76 { "-c12", FALSE, etREAL, {&c12}, "c12" },
77 { "-sig", FALSE, etREAL, {&sig}, "sig" },
78 { "-eps", FALSE, etREAL, {&eps}, "eps" },
79 { "-qi", FALSE, etREAL, {&qi}, "qi" },
80 { "-qj", FALSE, etREAL, {&qj}, "qj" },
81 { "-sigfac", FALSE, etREAL, {&sigfac}, "Factor in front of sigma for starting the plot" }
83 t_filenm fnm[] = {
84 { efXVG, "-o", "potje", ffWRITE }
86 #define NFILE asize(fnm)
88 FILE *fp;
89 int i;
90 real qq,x,oldx,minimum,mval,dp[2],pp[2];
91 int cur=0;
92 #define next (1-cur)
94 /* CopyRight(stdout,argv[0]);*/
95 parse_common_args(&argc,argv,PCA_CAN_VIEW,
96 NFILE,fnm,asize(pa),pa,asize(desc),
97 desc,0,NULL);
99 if (opt2parg_bSet("-sig",asize(pa),pa) ||
100 opt2parg_bSet("-eps",asize(pa),pa)) {
101 c6 = 4*eps*pow(sig,6);
102 c12 = 4*eps*pow(sig,12);
104 else if ((c6 != 0) && (c12 != 0)) {
105 sig = pow(c12/c6,1.0/6.0);
106 eps = c6*c6/(4*c12);
108 else {
109 sig = eps = 0;
111 printf("c6 = %12.5e, c12 = %12.5e\n",c6,c12);
112 printf("sigma = %12.5f, epsilon = %12.5f\n",sig,eps);
113 qq = qi*qj;
115 fp = xvgropen(ftp2fn(efXVG,NFILE,fnm),"Potential","r (nm)","E (kJ/mol)");
116 if (sig == 0)
117 sig=0.25;
118 minimum = -1;
119 mval = 0;
120 oldx = 0;
121 for(i=0; (i<100); i++) {
122 x = sigfac*sig+sig*i*0.02;
123 dp[next] = dpot(x,qq,c6,c12);
124 fprintf(fp,"%10g %10g %10g\n",x,pot(x,qq,c6,c12),
125 dp[next]);
126 if ((i > 0) && (dp[cur]*dp[next] < 0)) {
127 minimum = oldx + dp[cur]*(x-oldx)/(dp[cur]-dp[next]);
128 mval = pot(minimum,qq,c6,c12);
129 /*fprintf(stdout,"dp[cur] = %g, dp[next] = %g oldx = %g, dx = %g\n",
130 dp[cur],dp[next],oldx,x-oldx);*/
131 printf("Minimum at r = %g (nm). Value = %g (kJ/mol)\n",
132 minimum,mval);
134 cur = next;
135 oldx = x;
138 ffclose(fp);
140 do_view(ftp2fn(efXVG,NFILE,fnm),NULL);
142 thanx(stderr);
144 return 0;