cvector relative_marker_position(const unsigned int nmark,const ivector chr)
{
cvector position = newcvector(nmark);
//info("Calculating relative genomepositions of the markers");
for (unsigned int j=0; j<nmark; j++) {
if (j==0) {
if (chr[j]==chr[j+1])
position[j]=MLEFT;
else
position[j]=MUNLINKED;
} else if (j==nmark-1) {
if (chr[j]==chr[j-1])
position[j]=MRIGHT;
else
position[j]=MUNLINKED;
} else if (chr[j]==chr[j-1]) {
if (chr[j]==chr[j+1])
position[j]=MMIDDLE;
else
position[j]=MRIGHT;
} else {
if (chr[j]==chr[j+1])
position[j]=MLEFT;
else
position[j]=MUNLINKED;
}
}
return position;
}
void mqmscan(int Nind, int Nmark,int Npheno,int **Geno,int **Chromo, double **Dist, double **Pheno, int **Cofactors, int Backwards, int RMLorML,double Alfa,
int Emiter, double Windowsize,double Steps, double Stepmi,double Stepma,int NRUN,int out_Naug,int **INDlist, double **QTL, int re_estimate,
RqtlCrossType rqtlcrosstype,int domi,int verbose){
int cof_cnt=0;
MQMMarkerMatrix markers = newMQMMarkerMatrix(Nmark+1,Nind);
cvector cofactor = newcvector(Nmark);
vector mapdistance = newvector(Nmark);
MQMCrossType crosstype = determine_MQMCross(Nmark,Nind,(const int **)Geno,rqtlcrosstype);
change_coding(&Nmark, &Nind, Geno, markers, crosstype); // Change all the markers from R/qtl format to MQM internal
for (int i=0; i< Nmark; i++) {
mapdistance[i] = POSITIONUNKNOWN; // Mapdistances
mapdistance[i] = Dist[0][i];
cofactor[i] = MNOCOF; // Cofactors
if (Cofactors[0][i] == 1) {
cofactor[i] = MCOF; // Set cofactor
cof_cnt++;
}
if (Cofactors[0][i] == 2) {
cofactor[i] = MSEX;
cof_cnt++;
}
if (cof_cnt+10 > Nind){ fatal("Setting %d cofactors would leave less than 10 degrees of freedom.\n", cof_cnt); }
}
char reestimate = 'y';
if(re_estimate == 0) reestimate = 'n';
if (crosstype != CF2) { // Determine what kind of cross we have
if (verbose==1) Rprintf("INFO: Dominance setting ignored (setting dominance to 0)\n"); // Update dominance accordingly
domi = 0;
}
bool dominance=false;
if(domi != 0){ dominance=true; }
//WE HAVE EVERYTHING START WITH MAIN SCANNING FUNCTION
analyseF2(Nind, &Nmark, &cofactor, (MQMMarkerMatrix)markers, Pheno[(Npheno-1)], Backwards, QTL, &mapdistance, Chromo, NRUN, RMLorML, Windowsize,
Steps, Stepmi, Stepma, Alfa, Emiter, out_Naug, INDlist, reestimate, crosstype, dominance, verbose);
if (re_estimate) {
if (verbose==1) Rprintf("INFO: Sending back the re-estimated map used during the MQM analysis\n");
for (int i=0; i< Nmark; i++) {
Dist[0][i] = mapdistance[i];
}
}
if (Backwards) {
if (verbose==1) Rprintf("INFO: Sending back the model\n");
for (int i=0; i< Nmark; i++) { Cofactors[0][i] = cofactor[i]; }
}
if(verbose) Rprintf("INFO: All done in C returning to R\n");
#ifndef STANDALONE
R_CheckUserInterrupt(); /* check for ^C */
R_FlushConsole();
#endif
return;
} /* end of function mqmscan */
cmatrix newcmatrix(int rows, int cols) {
cmatrix m = (char **)calloc_init(rows, sizeof(char*));
if(!m){ warning("Not enough memory for new char matrix"); }
for (int i=0; i<rows; i++) {
m[i]= newcvector(cols);
}
return m;
}
/*
* mapQTL moves a QTL along the chromosome and calculated at each map position
* the QTL likelihood. Uses either all cofactors, or selected cofactors only
*/
double mapQTL(int Nind, int Nmark, cvector cofactor, cvector selcofactor,
MQMMarkerMatrix marker, cvector position, vector mapdistance, vector y,
vector r, ivector ind, int Naug, double variance, char
printoutput, vector *informationcontent, matrix *Frun, int run,
char REMLorML, bool fitQTL, bool dominance, int em, double
windowsize, double stepsize, double stepmin, double stepmax,
MQMCrossType crosstype, int verbose) {
//Rprintf("INFO: mapQTL function called.\n");
int j, jj, jjj=0;
int Nloci = Nmark+1;
vector Fy = newvector(Naug);
cvector QTLcofactor = newcvector(Nloci);
cvector saveQTLcofactor = newcvector(Nloci);
double infocontent;
vector info0 = newvector(Nind);
vector info1 = newvector(Nind);
vector info2 = newvector(Nind);
vector weight = newvector(Naug);
weight[0]= -1.0;
/* fit QTL on top of markers (but: should also be done with routine QTLmixture() for exact ML) */
cvector newcofactor= newcvector(Nmark);
cvector direction = newcvector(Nmark);
vector cumdistance = newvector(Nmark+1);
double QTLlikelihood=0.0;
for (j=0; j<Nmark; j++) {
if (position[j]==MLEFT)
cumdistance[j]= -50*log(1-2.0*r[j]);
else if (position[j]==MMIDDLE)
cumdistance[j]= cumdistance[j-1]-50*log(1-2.0*r[j]);
}
double savelogL=0.0; // log-likelihood of model with all selected cofactors
/* fit QTL on top of markers (full ML) fit QTL between markers (full ML) */
// cout << "please wait (mixture calculus may take quite a lot of time)" << endl;
/* estimate variance in mixture model with all marker cofactors */
// cout << "estimate variance in mixture model with all cofactors" << endl;
variance= -1.0;
savelogL= 2.0*QTLmixture(marker, cofactor, r, position, y, ind, Nind, Naug, Nmark, &variance, em, &weight, REMLorML, fitQTL, dominance, crosstype, verbose);
if (verbose==1){ info("INFO: log-likelihood of full model= %f\n", savelogL/2); }
// augment data for missing QTL observations (x 3)
fitQTL=true;
int newNaug = 3 * Naug;
Free(weight);
weight = newvector(newNaug);
weight[0] = 1.0;
vector weight0 = newvector(newNaug);
weight0[0] = -1.0;
vector QTLr = newvector(Nloci);
vector QTLmapdistance = newvector(Nloci);
cvector QTLposition = newcvector(Nloci);
MQMMarkerMatrix QTLloci = (MQMMarkerMatrix)Calloc(Nloci, MQMMarkerVector);
double moveQTL = stepmin;
char nextinterval= 'n', firsttime='y';
double maxF=0.0, savebaseNoQTLModel=0.0;
int baseNoQTLModel=0, step=0;
for (j=0; j<Nmark; j++) {
/* fit a QTL in two steps:
1. move QTL along marker interval j -> j+1 with steps of stepsize=20 cM, starting from -20 cM up to 220 cM
2. all marker-cofactors in the neighborhood of the QTL are dropped by using cM='windows' as criterium
*/
nextinterval= 'n';
#ifndef STANDALONE
R_CheckUserInterrupt(); /* check for ^C */
R_FlushConsole();
#endif
while (nextinterval=='n') { // step 1:
// Rprintf("DEBUG testing STEP 1");
if (position[j]==MLEFT) {
if (moveQTL<=mapdistance[j]) {
QTLposition[j]= position[j];
QTLposition[j+1]= MMIDDLE;
QTLr[j]= recombination_frequentie((mapdistance[j]-moveQTL));
QTLr[j+1]= r[j];
QTLloci[j+1]= marker[j];
QTLloci[j]= marker[Nloci-1];
QTLmapdistance[j]= moveQTL;
QTLmapdistance[j+1]= mapdistance[j];
if (firsttime=='y') weight[0]= -1.0;
moveQTL+= stepsize;
} else if (moveQTL<=mapdistance[j+1]) {
QTLposition[j]= position[j];
QTLposition[j+1]= MMIDDLE;
QTLr[j]= recombination_frequentie((moveQTL-mapdistance[j]));
QTLr[j+1]= recombination_frequentie((mapdistance[j+1]-moveQTL)); //r[j];
QTLloci[j]= marker[j];
QTLloci[j+1]= marker[Nloci-1];
QTLmapdistance[j]= mapdistance[j];
QTLmapdistance[j+1]= moveQTL;
moveQTL+= stepsize;
} else nextinterval= 'y';
} else if (position[j]==MMIDDLE) {
if (moveQTL<=mapdistance[j+1]) {
QTLposition[j]= position[j];
QTLposition[j+1]= MMIDDLE;
QTLr[j]= recombination_frequentie((moveQTL-mapdistance[j])); //0.0;
QTLr[j+1]= recombination_frequentie((mapdistance[j+1]-moveQTL)); //r[j];
QTLloci[j]= marker[j];
QTLloci[j+1]= marker[Nloci-1];
QTLmapdistance[j]= mapdistance[j];
QTLmapdistance[j+1]= moveQTL;
moveQTL+= stepsize;
} else nextinterval= 'y';
} else if (position[j]==MRIGHT) {
if (moveQTL<=stepmax) {
QTLposition[j]= MMIDDLE;
QTLposition[j+1]= MRIGHT;
QTLr[j]= recombination_frequentie((moveQTL-mapdistance[j])); //0.0;
QTLr[j+1]= r[j]; // note r[j]=999.0
QTLloci[j]= marker[j];
QTLloci[j+1]= marker[Nloci-1];
QTLmapdistance[j]= mapdistance[j];
QTLmapdistance[j+1]= moveQTL;
moveQTL+= stepsize;
} else {
nextinterval= 'y';
moveQTL= stepmin;
}
} else if (position[j]==MUNLINKED) {
QTLposition[j]= MLEFT;
QTLposition[j+1]= MRIGHT; //position[j] ?? MRIGHT ?
QTLr[j]= 0.0;
QTLr[j+1]= r[j];
QTLloci[j+1]= marker[j];
QTLloci[j]= marker[Nloci-1];
QTLmapdistance[j]= mapdistance[j];
QTLmapdistance[j+1]= mapdistance[j];
if (firsttime=='y') weight[0]= -1.0;
nextinterval= 'y';
moveQTL= stepmin;
}
if (nextinterval=='n') { // QTLcofactor[j]= MAA;
// QTLcofactor[j+1]= MAA;
for (jj=0; jj<j; jj++) {
QTLposition[jj]= position[jj];
QTLr[jj]= r[jj];
QTLloci[jj]= marker[jj];
QTLmapdistance[jj]= mapdistance[jj];
QTLcofactor[jj]= selcofactor[jj];
}
for (jj=j+1; jj<Nmark; jj++) {
QTLposition[jj+1]= position[jj];
QTLr[jj+1]= r[jj];
QTLloci[jj+1]= marker[jj];
QTLcofactor[jj+1]= selcofactor[jj];
QTLmapdistance[jj+1]= mapdistance[jj];
QTLcofactor[jj+1]= selcofactor[jj];
}
// step 2:
// Rprintf("DEBUG testing STEP 2");
if ((position[j]==MLEFT)&&((moveQTL-stepsize)<=mapdistance[j])) {
QTLcofactor[j]= MNOCOF;
QTLcofactor[j+1]=
(((QTLmapdistance[j+1]-QTLmapdistance[j])<windowsize) ? MNOCOF : selcofactor[j]);
} else {
QTLcofactor[j+1]= MNOCOF;
QTLcofactor[j]=
(((QTLmapdistance[j+1]-QTLmapdistance[j])<windowsize) ? MNOCOF : selcofactor[j]);
}
if ((position[j]==MLEFT)||(position[j]==MMIDDLE)) {
jjj=j+2;
while (QTLposition[jjj]==MMIDDLE) {
if ((position[j]==MLEFT)&&((moveQTL-stepsize)<=mapdistance[j]))
QTLcofactor[jjj]=
(((QTLmapdistance[jjj]-QTLmapdistance[j])<windowsize) ? MNOCOF : QTLcofactor[jjj]);
else
QTLcofactor[jjj]=
(((QTLmapdistance[jjj]-QTLmapdistance[j+1])<windowsize) ? MNOCOF : QTLcofactor[jjj]);
jjj++;
}
QTLcofactor[jjj]=
(((QTLmapdistance[jjj]-QTLmapdistance[j+1])<windowsize) ? MNOCOF : QTLcofactor[jjj]);
}
if ((position[j]==MMIDDLE)||(position[j]==MRIGHT)) {
jjj=j-1;
while (QTLposition[jjj]==MMIDDLE) {
QTLcofactor[jjj]= (((QTLmapdistance[j+1]-QTLmapdistance[jjj])<windowsize) ? MNOCOF : QTLcofactor[jjj]);
jjj--;
}
QTLcofactor[jjj]= (((QTLmapdistance[j+1]-QTLmapdistance[jjj])<windowsize) ? MNOCOF : QTLcofactor[jjj]);
}
// fit no-QTL model at current map position (cofactors only)
if (firsttime=='y') {
for (jj=0; jj<Nloci; jj++) saveQTLcofactor[jj]= QTLcofactor[jj];
baseNoQTLModel=1;
firsttime='n';
} else {
baseNoQTLModel=0;
for (jj=0; jj<Nloci; jj++) baseNoQTLModel+= (saveQTLcofactor[jj]==QTLcofactor[jj] ? 0 : 1);
}
// Rprintf("fitting NO-QTL model\n");
if (baseNoQTLModel!=0) { // new base no-QTL model
if ((position[j]==MLEFT)&&((moveQTL-stepsize)<=mapdistance[j])) QTLcofactor[j]= MSEX;
else QTLcofactor[j+1]= MSEX;
// Rprintf("INFO: Before base model\n", QTLlikelihood/-2);
QTLlikelihood= -2.0*QTLmixture(QTLloci, QTLcofactor, QTLr, QTLposition, y, ind, Nind, Naug, Nloci, &variance, em, &weight0, REMLorML, fitQTL, dominance, crosstype, verbose);
// Rprintf("INFO: log-likelihood of NO QTL model= %f\n", QTLlikelihood/-2);
weight0[0]= -1.0;
savebaseNoQTLModel= QTLlikelihood;
if ((position[j]==MLEFT)&&((moveQTL-stepsize)<=mapdistance[j])) QTLcofactor[j]= MNOCOF;
else QTLcofactor[j+1]= MNOCOF;
for (jj=0; jj<Nloci; jj++) saveQTLcofactor[jj]= QTLcofactor[jj];
} else
QTLlikelihood= savebaseNoQTLModel;
// fit QTL-model (plus cofactors) at current map position
// MNOTAA= QTL
if ((position[j]==MLEFT)&&((moveQTL-stepsize)<=mapdistance[j])) QTLcofactor[j]= MQTL;
else QTLcofactor[j+1]= MQTL;
if (REMLorML==MH) weight[0]= -1.0;
QTLlikelihood+=2.0*QTLmixture(QTLloci, QTLcofactor, QTLr, QTLposition, y, ind, Nind, Naug, Nloci, &variance, em, &weight, REMLorML, fitQTL, dominance, crosstype, verbose);
//this is the place we error at, because the likelihood is not correct.
if (QTLlikelihood<-0.05) {
Rprintf("WARNING: Negative QTLlikelihood=%f versus BASE MODEL: %f\nThis applies to the QTL at %d\n", QTLlikelihood, (savebaseNoQTLModel/-2), j); //return 0;}
}
maxF= (maxF<QTLlikelihood ? QTLlikelihood : maxF);
if (run>0) (*Frun)[step][run]+= QTLlikelihood;
else (*Frun)[step][0]+= QTLlikelihood;
/* Each individual has condition multilocus probabilities for being 0, 1 or 2 at the QTL.
Calculate the maximum per individu. Calculate the mean of this maximum, averaging over all individuals
This is the information content plotted.
*/
infocontent= 0.0;
for (int i=0; i<Nind; i++) {
info0[i]= 0.0; // qq
info1[i]= 0.0; // Qq
info2[i]= 0.0; // QQ
}
for (int i=0; i<Naug; i++) {
info0[ind[i]]+= weight[i];
info1[ind[i]]+= weight[i+Naug];
info2[ind[i]]+= weight[i+2*Naug];
}
for (int i=0; i<Nind; i++)
if (info0[i]<info1[i]) infocontent+= (info1[i]<info2[i] ? info2[i] : info1[i]);
else infocontent+= (info0[i]<info2[i] ? info2[i] : info0[i]);
(*informationcontent)[step]+=infocontent/Nind;
step++;
}
}
}
fitQTL=false;
freevector(direction);
Free(info0);
Free(info1);
Free(info2);
Free(weight);
Free(weight0);
Free(QTLr);
Free(QTLposition);
Free(Fy);
Free(newcofactor);
Free(QTLcofactor);
Free(cumdistance);
Free(QTLmapdistance);
Free(QTLloci);
Free(saveQTLcofactor);
return maxF; //QTLlikelihood;
}
double regression(int Nind, int Nmark, cvector cofactor, MQMMarkerMatrix marker, vector y,
vector *weight, ivector ind, int Naug, double *variance,
vector Fy, bool biasadj, bool fitQTL, bool dominance, bool verbose) {
debug_trace("regression IN\n");
/*
cofactor[j] at locus j:
MNOCOF: no cofactor at locus j
MCOF: cofactor at locus j
MSEX: QTL at locus j, but QTL effect is not included in the model
MQTL: QTL at locu j and QTL effect is included in the model
*/
//Calculate the dimensions of the designMatrix
int dimx=designmatrixdimensions(cofactor,Nmark,dominance);
int j, jj;
const int dimx_alloc = dimx+2;
//Allocate structures
matrix XtWX = newmatrix(dimx_alloc, dimx_alloc);
cmatrix Xt = newcmatrix(dimx_alloc, Naug);
vector XtWY = newvector(dimx_alloc);
//Reset dimension designmatrix
dimx = 1;
for (j=0; j<Nmark; j++){
if ((cofactor[j]==MCOF)||(cofactor[j]==MQTL)) dimx+= (dominance ? 2 : 1);
}
cvector xtQTL = newcvector(dimx);
int jx=0;
for (int i=0; i<Naug; i++) Xt[jx][i]= MH;
xtQTL[jx]= MNOCOF;
for (j=0; j<Nmark; j++)
if (cofactor[j]==MCOF) { // cofactor (not a QTL moving along the chromosome)
jx++;
xtQTL[jx]= MCOF;
if (dominance) {
for (int i=0; i<Naug; i++)
if (marker[j][i]==MH) {
Xt[jx][i]=48; //ASCII code 47, 48 en 49 voor -1, 0, 1;
Xt[jx+1][i]=49;
} else if (marker[j][i]==MAA) {
Xt[jx][i]=47; // '/' stands for -1
Xt[jx+1][i]=48;
} else {
Xt[jx][i]=49;
Xt[jx+1][i]=48;
}
jx++;
xtQTL[jx]= MCOF;
} else {
for (int i=0; i<Naug; i++) {
if (marker[j][i]==MH) {
Xt[jx][i]=48; //ASCII code 47, 48 en 49 voor -1, 0, 1;
} else if (marker[j][i]==MAA) {
Xt[jx][i]=47; // '/' stands for -1
} else {
Xt[jx][i]=49;
}
}
}
} else if (cofactor[j]==MQTL) { // QTL
jx++;
xtQTL[jx]= MSEX;
if (dominance) {
jx++;
xtQTL[jx]= MQTL;
}
}
//Rprintf("calculate xtwx and xtwy\n");
/* calculate xtwx and xtwy */
double xtwj, yi, wi, calc_i;
for (j=0; j<dimx; j++) {
XtWY[j]= 0.0;
for (jj=0; jj<dimx; jj++) XtWX[j][jj]= 0.0;
}
if (!fitQTL){
for (int i=0; i<Naug; i++) {
yi= y[i];
wi= (*weight)[i];
//in the original version when we enable Dominance , we crash around here
for (j=0; j<dimx; j++) {
xtwj= ((double)Xt[j][i]-48.0)*wi;
XtWY[j]+= xtwj*yi;
for (jj=0; jj<=j; jj++) XtWX[j][jj]+= xtwj*((double)Xt[jj][i]-48.0);
}
}
}else{ // QTL is moving along the chromosomes
for (int i=0; i<Naug; i++) {
wi= (*weight)[i]+ (*weight)[i+Naug]+ (*weight)[i+2*Naug];
yi= y[i];
//Changed <= to < to prevent chrashes, this could make calculations a tad different then before
for (j=0; j<dimx; j++){
if (xtQTL[j]<=MCOF) {
xtwj= ((double)Xt[j][i]-48.0)*wi;
XtWY[j]+= xtwj*yi;
for (jj=0; jj<=j; jj++)
if (xtQTL[jj]<=MCOF) XtWX[j][jj]+= xtwj*((double)Xt[jj][i]-48.0);
else if (xtQTL[jj]==MSEX) // QTL: additive effect if QTL=MCOF or MSEX
{ // QTL==MAA
XtWX[j][jj]+= ((double)(Xt[j][i]-48.0))*(*weight)[i]*(47.0-48.0);
// QTL==MBB
XtWX[j][jj]+= ((double)(Xt[j][i]-48.0))*(*weight)[i+2*Naug]*(49.0-48.0);
} else // (xtQTL[jj]==MNOTAA) QTL: dominance effect only if QTL=MCOF
{ // QTL==MH
XtWX[j][jj]+= ((double)(Xt[j][i]-48.0))*(*weight)[i+Naug]*(49.0-48.0);
}
} else if (xtQTL[j]==MSEX) { // QTL: additive effect if QTL=MCOF or MSEX
xtwj= -1.0*(*weight)[i]; // QTL==MAA
XtWY[j]+= xtwj*yi;
for (jj=0; jj<j; jj++) XtWX[j][jj]+= xtwj*((double)Xt[jj][i]-48.0);
XtWX[j][j]+= xtwj*-1.0;
xtwj= 1.0*(*weight)[i+2*Naug]; // QTL==MBB
XtWY[j]+= xtwj*yi;
for (jj=0; jj<j; jj++) XtWX[j][jj]+= xtwj*((double)Xt[jj][i]-48.0);
XtWX[j][j]+= xtwj*1.0;
} else { // (xtQTL[j]==MQTL) QTL: dominance effect only if QTL=MCOF
xtwj= 1.0*(*weight)[i+Naug]; // QTL==MCOF
XtWY[j]+= xtwj*yi;
// j-1 is for additive effect, which is orthogonal to dominance effect
for (jj=0; jj<j-1; jj++) XtWX[j][jj]+= xtwj*((double)Xt[jj][i]-48.0);
XtWX[j][j]+= xtwj*1.0;
}
}
}
}
for (j=0; j<dimx; j++){
for (jj=j+1; jj<dimx; jj++){
XtWX[j][jj]= XtWX[jj][j];
}
}
int d;
ivector indx= newivector(dimx);
/* solve equations */
ludcmp(XtWX, dimx, indx, &d);
lusolve(XtWX, dimx, indx, XtWY);
double* indL = (double *)R_alloc(Nind, sizeof(double));
int newNaug = ((!fitQTL) ? Naug : 3*Naug);
vector fit = newvector(newNaug);
vector resi = newvector(newNaug);
debug_trace("Calculate residuals\n");
if (*variance<0) {
*variance= 0.0;
if (!fitQTL)
for (int i=0; i<Naug; i++) {
fit[i]= 0.0;
for (j=0; j<dimx; j++)
fit[i]+=((double)Xt[j][i]-48.0)*XtWY[j];
resi[i]= y[i]-fit[i];
*variance += (*weight)[i]*pow(resi[i], 2.0);
}
else
for (int i=0; i<Naug; i++) {
fit[i]= 0.0;
fit[i+Naug]= 0.0;
fit[i+2*Naug]= 0.0;
for (j=0; j<dimx; j++)
if (xtQTL[j]<=MCOF) {
calc_i =((double)Xt[j][i]-48.0)*XtWY[j];
fit[i]+= calc_i;
fit[i+Naug]+= calc_i;
fit[i+2*Naug]+= calc_i;
} else if (xtQTL[j]==MSEX) {
fit[i]+=-1.0*XtWY[j];
fit[i+2*Naug]+=1.0*XtWY[j];
} else
fit[i+Naug]+=1.0*XtWY[j];
resi[i]= y[i]-fit[i];
resi[i+Naug]= y[i]-fit[i+Naug];
resi[i+2*Naug]= y[i]-fit[i+2*Naug];
*variance +=(*weight)[i]*pow(resi[i], 2.0);
*variance +=(*weight)[i+Naug]*pow(resi[i+Naug], 2.0);
*variance +=(*weight)[i+2*Naug]*pow(resi[i+2*Naug], 2.0);
}
*variance/= (!biasadj ? Nind : Nind-dimx); // to compare results with Johan; variance/=Nind;
if (!fitQTL)
for (int i=0; i<Naug; i++) Fy[i]= Lnormal(resi[i], *variance);
else
for (int i=0; i<Naug; i++) {
Fy[i] = Lnormal(resi[i], *variance);
Fy[i+Naug] = Lnormal(resi[i+Naug], *variance);
Fy[i+2*Naug]= Lnormal(resi[i+2*Naug], *variance);
}
} else {
if (!fitQTL)
for (int i=0; i<Naug; i++) {
fit[i]= 0.0;
for (j=0; j<dimx; j++)
fit[i]+=((double)Xt[j][i]-48.0)*XtWY[j];
resi[i]= y[i]-fit[i];
Fy[i] = Lnormal(resi[i], *variance); // ????
}
else
for (int i=0; i<Naug; i++) {
fit[i]= 0.0;
fit[i+Naug]= 0.0;
fit[i+2*Naug]= 0.0;
for (j=0; j<dimx; j++)
if (xtQTL[j]<=MCOF) {
calc_i =((double)Xt[j][i]-48.0)*XtWY[j];
fit[i]+= calc_i;
fit[i+Naug]+= calc_i;
fit[i+2*Naug]+= calc_i;
} else if (xtQTL[j]==MSEX) {
fit[i]+=-1.0*XtWY[j];
fit[i+2*Naug]+=1.0*XtWY[j];
} else
fit[i+Naug]+=1.0*XtWY[j];
resi[i]= y[i]-fit[i];
resi[i+Naug]= y[i]-fit[i+Naug];
resi[i+2*Naug]= y[i]-fit[i+2*Naug];
Fy[i] = Lnormal(resi[i], *variance);
Fy[i+Naug] = Lnormal(resi[i+Naug], *variance);
Fy[i+2*Naug]= Lnormal(resi[i+2*Naug], *variance);
}
}
/* calculation of logL */
debug_trace("calculate logL\n");
double logL=0.0;
for (int i=0; i<Nind; i++) {
indL[i]= 0.0;
}
if (!fitQTL) {
for (int i=0; i<Naug; i++) indL[ind[i]]+=(*weight)[i]*Fy[i];
} else {
for (int i=0; i<Naug; i++) {
indL[ind[i]]+=(*weight)[i]* Fy[i];
indL[ind[i]]+=(*weight)[i+Naug]* Fy[i+Naug];
indL[ind[i]]+=(*weight)[i+2*Naug]*Fy[i+2*Naug];
}
}
for (int i=0; i<Nind; i++) { //Sum up log likelihoods for each individual
logL+= log(indL[i]);
}
return (double)logL;
}
cmatrix newcmatrix(uint rows, uint cols){
cmatrix m = (cmatrix)mycalloc(rows,sizeof(cvector));
if(m==NULL){ Rprintf("Not enough memory for new matrix\n"); }
for(size_t i = 0; i < rows; i++){ m[i]= newcvector(cols); }
return m;
}
double analyseF2(int Nind, int *nummark, cvector *cofactor, MQMMarkerMatrix marker,
vector y, int Backwards, double **QTL,vector
*mapdistance, int **Chromo, int Nrun, int RMLorML, double
windowsize, double stepsize, double stepmin, double stepmax,
double alfa, int em, int out_Naug, int **INDlist, char
reestimate, MQMCrossType crosstype, bool dominance, int verbose) {
if (verbose) Rprintf("INFO: Starting C-part of the MQM analysis\n");
int Naug, Nmark = (*nummark), run = 0;
bool useREML = true, fitQTL = false;
bool warned = false;
ivector chr = newivector(Nmark); // The chr vector contains the chromosome number for every marker
for(int i = 0; i < Nmark; i++){ // Rprintf("INFO: Receiving the chromosome matrix from R");
chr[i] = Chromo[0][i];
}
if(RMLorML == 1) useREML=false; // use ML instead
// Create an array of marker positions - and calculate R[f] based on these locations
cvector position = relative_marker_position(Nmark,chr);
vector r = recombination_frequencies(Nmark, position, (*mapdistance));
//Rprintf("INFO: Initialize Frun and informationcontent to 0.0");
const int Nsteps = (int)(chr[Nmark-1]*((stepmax-stepmin)/stepsize+1));
matrix Frun = newmatrix(Nsteps,Nrun+1);
vector informationcontent = newvector(Nsteps);
for (int i = 0; i < (Nrun+1); i++) {
for (int ii = 0; ii < Nsteps; ii++) {
if(i==0) informationcontent[ii] = 0.0;
Frun[ii][i]= 0.0;
}
}
bool dropj = false;
int jj=0;
// Rprintf("any triple of non-segregating markers is considered to be the result of:\n");
// Rprintf("identity-by-descent (IBD) instead of identity-by-state (IBS)\n");
// Rprintf("no (segregating!) cofactors are fitted in such non-segregating IBD regions\n");
for (int j=0; j < Nmark; j++) { // WRONG: (Nmark-1) Should fix the out of bound in mapdistance, it does fix, but created problems for the last marker
dropj = false;
if(j+1 < Nmark){ // Check if we can look ahead
if(((*mapdistance)[j+1]-(*mapdistance)[j])==0.0){ dropj=true; }
}
if (!dropj) {
marker[jj] = marker[j];
(*cofactor)[jj] = (*cofactor)[j];
(*mapdistance)[jj] = (*mapdistance)[j];
chr[jj] = chr[j];
r[jj] = r[j];
position[jj] = position[j];
jj++;
} else{
if (verbose) Rprintf("INFO: Marker %d at chr %d is dropped\n",j,chr[j]);
if ((*cofactor)[j]==MCOF) {
if (verbose) Rprintf("INFO: Cofactor at chr %d is dropped\n",chr[j]);
}
}
}
//if(verbose) Rprintf("INFO: Number of markers: %d -> %d\n",Nmark,jj);
Nmark = jj;
(*nummark) = jj;
// Update the array of marker positions - and calculate R[f] based on these new locations
position = relative_marker_position(Nmark,chr);
r = recombination_frequencies(Nmark, position, (*mapdistance));
debug_trace("After dropping of uninformative cofactors\n");
ivector newind; // calculate Traits mean and variance
vector newy;
MQMMarkerMatrix newmarker;
double ymean = 0.0, yvari = 0.0;
//Rprintf("INFO: Number of individuals: %d Number Aug: %d",Nind,out_Naug);
int cur = -1;
for (int i=0; i < Nind; i++){
if(INDlist[0][i] != cur){
ymean += y[i];
cur = INDlist[0][i];
}
}
ymean/= out_Naug;
for (int i=0; i < Nind; i++){
if(INDlist[0][i] != cur){
yvari += pow(y[i]-ymean, 2);
cur = INDlist[0][i];
}
}
yvari /= (out_Naug-1);
Naug = Nind; // Fix for not doing dataaugmentation, we just copy the current as the augmented and set Naug to Nind
Nind = out_Naug;
newind = newivector(Naug);
newy = newvector(Naug);
newmarker = newMQMMarkerMatrix(Nmark,Naug);
for (int i=0; i<Naug; i++) {
newy[i]= y[i];
newind[i]= INDlist[0][i];
for (int j=0; j<Nmark; j++) {
newmarker[j][i]= marker[j][i];
}
}
// End fix
vector newweight = newvector(Naug);
double max = rmixture(newmarker, newweight, r, position, newind,Nind, Naug, Nmark, mapdistance,reestimate,crosstype,verbose); //Re-estimation of mapdistances if reestimate=TRUE
if(max > stepmax){ fatal("ERROR: Re-estimation of the map put markers at: %f Cm, run the algorithm with a step.max larger than %f Cm", max, max); }
//Check if everything still is correct positions and R[f]
position = relative_marker_position(Nmark,chr);
r = recombination_frequencies(Nmark, position, (*mapdistance));
/* eliminate individuals with missing trait values */
//We can skip this part iirc because R throws out missing phenotypes beforehand
int oldNind = Nind;
for (int i=0; i<oldNind; i++) {
Nind -= ((y[i]==TRAITUNKNOWN) ? 1 : 0);
}
int oldNaug = Naug;
for (int i=0; i<oldNaug; i++) {
Naug -= ((newy[i]==TRAITUNKNOWN) ? 1 : 0);
}
marker = newMQMMarkerMatrix(Nmark+1,Naug);
y = newvector(Naug);
ivector ind = newivector(Naug);
vector weight = newvector(Naug);
int newi = 0;
for (int i=0; i < oldNaug; i++)
if (newy[i]!=TRAITUNKNOWN) {
y[newi]= newy[i];
ind[newi]= newind[i];
weight[newi]= newweight[i];
for (int j=0; j<Nmark; j++) marker[j][newi]= newmarker[j][i];
newi++;
}
int diff;
for (int i=0; i < (Naug-1); i++) {
diff = ind[i+1]-ind[i];
if (diff>1) {
for (int ii=i+1; ii<Naug; ii++){ ind[ii]=ind[ii]-diff+1; }
}
}
//END throwing out missing phenotypes
double variance=-1.0;
cvector selcofactor = newcvector(Nmark); /* selected cofactors */
int dimx = designmatrixdimensions((*cofactor),Nmark,dominance);
double F1 = inverseF(1,Nind-dimx,alfa,verbose);
double F2 = inverseF(2,Nind-dimx,alfa,verbose);
if (verbose) {
Rprintf("INFO: dimX: %d, nInd: %d\n",dimx,Nind);
Rprintf("INFO: F(Threshold, Degrees of freedom 1, Degrees of freedom 2) = Alfa\n");
Rprintf("INFO: F(%.3f, 1, %d) = %f\n",ftruncate3(F1),(Nind-dimx),alfa);
Rprintf("INFO: F(%.3f, 2, %d) = %f\n",ftruncate3(F2),(Nind-dimx),alfa);
}
F2 = 2.0* F2; // 9-6-1998 using threshold x*F(x,df,alfa)
weight[0]= -1.0;
double logL = QTLmixture(marker,(*cofactor),r,position,y,ind,Nind,Naug,Nmark,&variance,em,&weight,useREML,fitQTL,dominance,crosstype, &warned, verbose);
if(verbose){
if (!R_finite(logL)) {
Rprintf("WARNING: Log-likelihood of full model = INFINITE\n");
}else{
if (R_IsNaN(logL)) {
Rprintf("WARNING: Log-likelihood of full model = NOT A NUMBER (NAN)\n");
}else{
Rprintf("INFO: Log-likelihood of full model = %.3f\n",ftruncate3(logL));
}
}
Rprintf("INFO: Residual variance = %.3f\n",ftruncate3(variance));
Rprintf("INFO: Trait mean= %.3f; Trait variation = %.3f\n",ftruncate3(ymean),ftruncate3(yvari));
}
if (R_finite(logL) && !R_IsNaN(logL)) {
if(Backwards==1){ // use only selected cofactors
logL = backward(Nind, Nmark, (*cofactor), marker, y, weight, ind, Naug, logL,variance, F1, F2, &selcofactor, r,
position, &informationcontent, mapdistance,&Frun,run,useREML,fitQTL,dominance, em, windowsize,
stepsize, stepmin, stepmax,crosstype,verbose);
}else{ // use all cofactors
logL = mapQTL(Nind, Nmark, (*cofactor), (*cofactor), marker, position,(*mapdistance), y, r, ind, Naug, variance,
'n', &informationcontent,&Frun,run,useREML,fitQTL,dominance, em, windowsize, stepsize, stepmin,
stepmax,crosstype,verbose); // printout=='n'
}
}
// Write output and/or send it back to R
// Cofactors that made it to the final model
for (int j=0; j<Nmark; j++) {
if (selcofactor[j]==MCOF) {
(*cofactor)[j]=MCOF;
}else{
(*cofactor)[j]=MNOCOF;
}
}
if (verbose) Rprintf("INFO: Number of output datapoints: %d\n", Nsteps); // QTL likelihood for each location
for (int ii=0; ii<Nsteps; ii++) {
//Convert LR to LOD before sending back
QTL[0][ii] = Frun[ii][0] / 4.60517;
QTL[0][Nsteps+ii] = informationcontent[ii];
}
return logL;
}
