int main(int argc, char *argv[])
{
char *string/*, *line*/;
char *structure=NULL, *cstruc=NULL;
/*char fname[13], ffname[20], gfname[20];*/
/*char *ParamFile=NULL;*/
char *ns_bases=NULL, *c;
int i, length, l, sym/*, r*/;
double energy, min_en;
double kT, sfact=1.07;
int pf=0, noPS=0, istty;
int noconv=0;
int circ=0;
AjPSeq seq = NULL;
AjPFile confile = NULL;
AjPFile paramfile = NULL;
AjPFile outf = NULL;
AjPFile essfile = NULL;
AjPFile dotfilea = NULL;
AjPFile dotfileb = NULL;
AjPStr seqstring = NULL;
AjPStr constring = NULL;
AjPStr seqname = NULL;
float eT = 0.;
AjBool eGU;
AjBool ecirc = ajFalse;
AjBool eclose;
AjBool lonely;
AjBool convert;
AjPStr ensbases = NULL;
AjBool etloop;
AjPStr eenergy = NULL;
char ewt = '\0';
float escale = 0.;
AjPStr edangles = NULL;
char edangle = '\0';
ajint len;
embInitPV("vrnafold",argc,argv,"VIENNA",VERSION);
seqstring = ajStrNew();
constring = ajStrNew();
seqname = ajStrNew();
seq = ajAcdGetSeq("sequence");
confile = ajAcdGetInfile("constraintfile");
paramfile = ajAcdGetInfile("paramfile");
eT = ajAcdGetFloat("temperature");
ecirc = ajAcdGetBoolean("circular");
eGU = ajAcdGetBoolean("gu");
eclose = ajAcdGetBoolean("closegu");
lonely = ajAcdGetBoolean("lp");
convert = ajAcdGetBoolean("convert");
ensbases = ajAcdGetString("nsbases");
etloop = ajAcdGetBoolean("tetraloop");
eenergy = ajAcdGetListSingle("energy");
escale = ajAcdGetFloat("scale");
edangles = ajAcdGetListSingle("dangles");
outf = ajAcdGetOutfile("outfile");
essfile = ajAcdGetOutfile("ssoutfile");
/*
dotfilea = ajAcdGetOutfile("adotoutfile");
dotfileb = ajAcdGetOutfile("bdotoutfile");
*/
do_backtrack = 2;
pf = 0;
string = NULL;
istty = 0;
temperature = (double) eT;
circ = !!ecirc;
noGU = (eGU) ? 0 : 1;
no_closingGU = (eclose) ? 0 : 1;
noLonelyPairs = (lonely) ? 0 : 1;
noconv = (convert) ? 0 : 1;
ns_bases = (ajStrGetLen(ensbases)) ? MAJSTRGETPTR(ensbases) : NULL;
tetra_loop = !!etloop;
ewt = *ajStrGetPtr(eenergy);
if(ewt == '0')
energy_set = 0;
else if(ewt == '1')
energy_set = 1;
else if(ewt == '2')
energy_set = 2;
sfact = (double) escale;
edangle = *ajStrGetPtr(edangles);
if(edangle == '0')
dangles = 0;
else if(edangle == '1')
dangles = 1;
else if(edangle == '2')
dangles = 2;
else if(edangle == '3')
dangles = 3;
if(circ && noLonelyPairs)
{
ajWarn("Depending on the origin of the circular sequence\n"
"some structures may be missed when using -noLP\nTry "
"rotating your sequence a few times\n");
}
if(paramfile)
read_parameter_file(paramfile);
if (ns_bases != NULL)
{
nonstandards = space(33);
c=ns_bases;
i=sym=0;
if (*c=='-')
{
sym=1; c++;
}
while (*c!='\0')
{
if (*c!=',')
{
nonstandards[i++]=*c++;
nonstandards[i++]=*c;
if ((sym)&&(*c!=*(c-1)))
{
nonstandards[i++]=*c;
nonstandards[i++]=*(c-1);
}
}
c++;
}
}
if(confile)
vienna_GetConstraints(confile,&constring);
string = NULL;
structure = NULL;
length = ajSeqGetLen(seq);
string = (char *) space(length+1);
strcpy(string,ajSeqGetSeqC(seq));
len = ajStrGetLen(constring);
structure = (char *) space(length+1);
if(len)
{
fold_constrained = 1;
strcpy(structure,ajStrGetPtr(constring));
}
for (l = 0; l < length; l++) {
string[l] = toupper(string[l]);
if (!noconv && string[l] == 'T') string[l] = 'U';
}
/* initialize_fold(length); */
if (circ)
min_en = circfold(string, structure);
else
min_en = fold(string, structure);
ajFmtPrintF(outf,"%s\n%s", string, structure);
if (istty)
printf("\n minimum free energy = %6.2f kcal/mol\n", min_en);
else
ajFmtPrintF(outf," (%6.2f)\n", min_en);
if (!noPS)
{
if (length<2000)
(void) PS_rna_plot(string, structure, essfile);
else
ajWarn("Structure too long, not doing xy_plot\n");
}
if (length>=2000) free_arrays();
if (pf)
{
char *pf_struc;
pf_struc = (char *) space((unsigned) length+1);
if (dangles==1)
{
dangles=2; /* recompute with dangles as in pf_fold() */
min_en = (circ) ? energy_of_circ_struct(string, structure) :
energy_of_struct(string, structure);
dangles=1;
}
kT = (temperature+273.15)*1.98717/1000.; /* in Kcal */
pf_scale = exp(-(sfact*min_en)/kT/length);
if (length>2000)
ajWarn("scaling factor %f\n", pf_scale);
(circ) ? init_pf_circ_fold(length) : init_pf_fold(length);
if (cstruc!=NULL)
strncpy(pf_struc, cstruc, length+1);
energy = (circ) ? pf_circ_fold(string, pf_struc) :
pf_fold(string, pf_struc);
if (do_backtrack)
{
ajFmtPrintF(outf,"%s", pf_struc);
ajFmtPrintF(outf," [%6.2f]\n", energy);
}
if ((istty)||(!do_backtrack))
ajFmtPrintF(outf," free energy of ensemble = %6.2f kcal/mol\n",
energy);
if (do_backtrack)
{
plist *pl1,*pl2;
char *cent;
double dist, cent_en;
cent = centroid(length, &dist);
cent_en = (circ) ? energy_of_circ_struct(string, cent) :
energy_of_struct(string, cent);
ajFmtPrintF(outf,"%s {%6.2f d=%.2f}\n", cent, cent_en, dist);
free(cent);
pl1 = make_plist(length, 1e-5);
pl2 = b2plist(structure);
(void) PS_dot_plot_list(string, dotfilea, pl1, pl2, "");
free(pl2);
if (do_backtrack==2)
{
pl2 = stackProb(1e-5);
PS_dot_plot_list(string, dotfileb, pl1, pl2,
"Probabilities for stacked pairs (i,j)(i+1,j-1)");
free(pl2);
}
free(pl1);
free(pf_struc);
}
ajFmtPrintF(outf," frequency of mfe structure in ensemble %g; ",
exp((energy-min_en)/kT));
if (do_backtrack)
ajFmtPrintF(outf,"ensemble diversity %-6.2f", mean_bp_dist(length));
ajFmtPrintF(outf,"\n");
free_pf_arrays();
}
if (cstruc!=NULL)
free(cstruc);
free(string);
free(structure);
ajStrDel(&seqstring);
ajStrDel(&constring);
ajStrDel(&seqname);
ajStrDel(&ensbases);
ajStrDel(&eenergy);
ajStrDel(&edangles);
ajSeqDel(&seq);
ajFileClose(&confile);
ajFileClose(¶mfile);
ajFileClose(&outf);
ajFileClose(&essfile);
/*
ajFileClose(&dotfilea);
ajFileClose(&dotfileb);
*/
if (length<2000) free_arrays();
embExit();
return 0;
}
int main(int argc, char *argv[])
{
char *string/*, *line*/;
char *structure=NULL, *cstruc=NULL;
/*char fname[53], ffname[60]; */
/*char *ParamFile=NULL; */
char *ns_bases=NULL, *c;
char *Concfile;
int i, length, l, sym/*, r*/;
double min_en;
double kT, sfact=1.07;
int pf=0, istty;
int noconv=0;
int doT=0; /*compute dimere free energies etc.*/
int doC=0; /*toggle to compute concentrations*/
int doQ=0; /*toggle to compute prob of base being paired*/
int cofi=0; /*toggle concentrations stdin / file*/
struct plist *prAB;
struct plist *prAA; /*pair probabilities of AA dimer*/
struct plist *prBB;
struct plist *prA;
struct plist *prB;
struct plist *mfAB;
struct plist *mfAA; /*pair mfobabilities of AA dimer*/
struct plist *mfBB;
struct plist *mfA;
struct plist *mfB;
double *ConcAandB;
AjPSeq seq1 = NULL;
AjPFile confile1 = NULL;
AjPSeq seq2 = NULL;
AjPFile confile2 = NULL;
AjPFile concfile = NULL;
AjPFile paramfile = NULL;
AjPFile outf = NULL;
AjPFile essfile = NULL;
AjPFile dotfile = NULL;
AjPFile aoutf = NULL;
AjPFile aaoutf = NULL;
AjPFile boutf = NULL;
AjPFile bboutf = NULL;
AjPFile aboutf = NULL;
AjPStr seqstring1 = NULL;
AjPStr constring1 = NULL;
AjPStr constring2 = NULL;
float eT = 0.;
AjBool eGU;
AjBool eclose;
AjBool lonely;
AjBool convert;
AjPStr ensbases = NULL;
AjBool etloop;
AjPStr eenergy = NULL;
char ewt = '\0';
float escale = 0.;
AjPStr edangles = NULL;
char edangle = '\0';
/* AjBool dimers; */
/* AjBool paired; */
embInitPV("vrnacofold",argc,argv,"VIENNA",VERSION);
seqstring1 = ajStrNew();
constring1 = ajStrNew();
constring2 = ajStrNew();
seq1 = ajAcdGetSeq("asequence");
confile1 = ajAcdGetInfile("aconstraintfile");
seq2 = ajAcdGetSeq("bsequence");
confile2 = ajAcdGetInfile("bconstraintfile");
paramfile = ajAcdGetInfile("paramfile");
eT = ajAcdGetFloat("temperature");
eGU = ajAcdGetBoolean("gu");
eclose = ajAcdGetBoolean("closegu");
lonely = ajAcdGetBoolean("lp");
convert = ajAcdGetBoolean("convert");
ensbases = ajAcdGetString("nsbases");
etloop = ajAcdGetBoolean("tetraloop");
eenergy = ajAcdGetListSingle("energy");
escale = ajAcdGetFloat("scale");
edangles = ajAcdGetListSingle("dangles");
/* dimers = ajAcdGetBoolean("dimers"); */
/* paired = ajAcdGetBoolean("paired"); */
outf = ajAcdGetOutfile("outfile");
essfile = ajAcdGetOutfile("ssoutfile");
/* concfile = ajAcdGetInfile("concentrationfile"); */
/* dotfile = ajAcdGetOutfile("dotoutfile"); */
/*
aoutf = ajAcdGetOutfile("aoutfile");
aaoutf = ajAcdGetOutfile("aaoutfile");
boutf = ajAcdGetOutfile("boutfile");
bboutf = ajAcdGetOutfile("bboutfile");
aboutf = ajAcdGetOutfile("aboutfile");
*/
do_backtrack = 1;
pf = 0;
doT = 0;
doC = 0;
cofi = 0;
doQ = 0;
string = NULL;
Concfile = NULL;
istty = 0;
temperature = (double) eT;
noGU = (eGU) ? 0 : 1;
no_closingGU = (eclose) ? 0 : 1;
noLonelyPairs = (lonely) ? 0 : 1;
noconv = (convert) ? 0 : 1;
ns_bases = (ajStrGetLen(ensbases)) ? MAJSTRGETPTR(ensbases) : NULL;
tetra_loop = !!etloop;
ewt = *ajStrGetPtr(eenergy);
if(ewt == '0')
energy_set = 0;
else if(ewt == '1')
energy_set = 1;
else if(ewt == '2')
energy_set = 2;
sfact = (double) escale;
edangle = *ajStrGetPtr(edangles);
if(edangle == '0')
dangles = 0;
else if(edangle == '1')
dangles = 1;
else if(edangle == '2')
dangles = 2;
else if(edangle == '3')
dangles = 3;
if(paramfile)
read_parameter_file(paramfile);
if (ns_bases != NULL)
{
nonstandards = space(33);
c=ns_bases;
i=sym=0;
if (*c=='-')
{
sym=1; c++;
}
while (*c!='\0')
{
if (*c!=',')
{
nonstandards[i++]=*c++;
nonstandards[i++]=*c;
if ((sym)&&(*c!=*(c-1)))
{
nonstandards[i++]=*c;
nonstandards[i++]=*(c-1);
}
}
c++;
}
}
cut_point = -1;
ajFmtPrintS(&seqstring1,"%s&%s",ajSeqGetSeqC(seq1),ajSeqGetSeqC(seq2));
string = tokenize(MAJSTRGETPTR(seqstring1)); /* frees line */
length = (int) strlen(string);
if (doC)
{
ConcAandB = read_concentrations(concfile);
}
structure = (char *) space((unsigned) length+1);
if(confile1)
{
vienna_GetConstraints(confile1,&constring1);
vienna_GetConstraints(confile2,&constring2);
ajStrAppendK(&constring1,'&');
ajStrAppendS(&constring1,constring2);
cstruc = tokenize(MAJSTRGETPTR(constring1));
if (cstruc!=NULL)
strncpy(structure, cstruc, length);
else
ajFatal("Constraints missing\n");
}
for (l = 0; l < length; l++)
{
string[l] = toupper(string[l]);
if (!noconv && string[l] == 'T') string[l] = 'U';
}
/*compute mfe of AB dimer*/
min_en = cofold(string, structure);
mfAB=(struct plist *) space(sizeof(struct plist) * (length+1));
mfAB=get_mfe_plist(mfAB);
if (cut_point == -1)
ajFmtPrintF(outf,"%s\n%s", string, structure); /*no cofold*/
else
{
char *pstring, *pstruct;
pstring = costring(string);
pstruct = costring(structure);
ajFmtPrintF(outf,"%s\n%s", pstring, pstruct);
free(pstring);
free(pstruct);
}
ajFmtPrintF(outf," (%6.2f)\n", min_en);
if (length<2000)
(void) PS_rna_plot(string, structure, essfile);
else
{
ajWarn("Structure too long, not doing xy_plot\n");
free_co_arrays();
}
/*compute partition function*/
if (pf)
{
cofoldF AB, AA, BB;
if (dangles==1)
{
dangles=2; /* recompute with dangles as in pf_fold() */
min_en = energy_of_struct(string, structure);
dangles=1;
}
kT = (temperature+273.15)*1.98717/1000.; /* in Kcal */
pf_scale = exp(-(sfact*min_en)/kT/length);
if (length>2000)
ajWarn("scaling factor %f\n", pf_scale);
init_co_pf_fold(length);
if (cstruc!=NULL)
strncpy(structure, cstruc, length+1);
AB = co_pf_fold(string, structure);
if (do_backtrack)
{
char *costruc;
costruc = (char *) space(sizeof(char)*(strlen(structure)+2));
if (cut_point<0)
ajFmtPrintF(outf,"%s", structure);
else
{
strncpy(costruc, structure, cut_point-1);
strcat(costruc, "&");
strcat(costruc, structure+cut_point-1);
ajFmtPrintF(outf,"%s", costruc);
}
ajFmtPrintF(outf," [%6.2f]\n", AB.FAB);
}
if ((istty)||(!do_backtrack))
ajFmtPrintF(outf," free energy of ensemble = %6.2f kcal/mol\n",
AB.FAB);
ajFmtPrintF(outf," frequency of mfe structure in ensemble %g",
exp((AB.FAB-min_en)/kT));
ajFmtPrintF(outf," , delta G binding=%6.2f\n", AB.FcAB - AB.FA - AB.FB);
prAB=(struct plist *) space(sizeof(struct plist) * (2*length));
prAB=get_plist(prAB, length,0.00001);
/* if (doQ) make_probsum(length,fname); */ /*compute prob of base paired*/
/* free_co_arrays(); */
if (doT)
{ /* cofold of all dimers, monomers */
int Blength, Alength;
char *Astring, *Bstring;
char *Newstring;
/*char Newname[30];*/
char comment[80];
if (cut_point<0)
{
free(mfAB);
free(prAB);
ajFatal("Sorry, I cannot do that with only one molecule, "
"please give me two\n");
}
if (dangles==1)
dangles=2;
Alength=cut_point-1; /*length of first molecule*/
Blength=length-cut_point+1; /*length of 2nd molecule*/
/*Sequence of first molecule*/
Astring=(char *)space(sizeof(char)*(Alength+1));
/*Sequence of second molecule*/
Bstring=(char *)space(sizeof(char)*(Blength+1));
strncat(Astring,string,Alength);
strncat(Bstring,string+Alength,Blength);
/* compute AA dimer */
prAA=(struct plist *) space(sizeof(struct plist) * (4*Alength));
mfAA=(struct plist *) space(sizeof(struct plist) * (Alength+1));
AA=do_partfunc(Astring, Alength, 2, &prAA, &mfAA);
/* compute BB dimer */
prBB=(struct plist *) space(sizeof(struct plist) * (4*Blength));
mfBB=(struct plist *) space(sizeof(struct plist) * (Blength+1));
BB=do_partfunc(Bstring, Blength, 2, &prBB, &mfBB);
/*free_co_pf_arrays();*/
/* compute A monomer */
prA=(struct plist *) space(sizeof(struct plist) * (2*Alength));
mfA=(struct plist *) space(sizeof(struct plist) * (Alength+1));
do_partfunc(Astring, Alength, 1, &prA, &mfA);
/* compute B monomer */
prB=(struct plist *) space(sizeof(struct plist) * (2*Blength));
mfB=(struct plist *) space(sizeof(struct plist) * (Blength+1));
do_partfunc(Bstring, Blength, 1, &prB, &mfB);
compute_probabilities(AB.F0AB, AB.FA, AB.FB, prAB, prA, prB,
Alength);
compute_probabilities(AA.F0AB, AA.FA, AA.FA, prAA, prA, prA,
Alength);
compute_probabilities(BB.F0AB, BB.FA, BB.FA, prBB, prA, prB,
Blength);
ajFmtPrintF(outf,"Free Energies:\nAB\t\tAA\t\tBB\t\tA\t\tB\n%.6f"
"\t%6f\t%6f\t%6f\t%6f\n",
AB.FcAB, AA.FcAB, BB.FcAB, AB.FA, AB.FB);
if (doC)
{
do_concentrations(AB.FcAB, AA.FcAB, BB.FcAB, AB.FA, AB.FB,
ConcAandB, outf);
free(ConcAandB);/*freeen*/
}
/*AB dot_plot*/
/*write Free Energy into comment*/
sprintf(comment,"\n%%Heterodimer AB FreeEnergy= %.9f\n", AB.FcAB);
/*reset cut_point*/
cut_point=Alength+1;
(void)PS_dot_plot_list(string, aboutf, prAB, mfAB, comment);
/*AA dot_plot*/
sprintf(comment,"\n%%Homodimer AA FreeEnergy= %.9f\n",AA.FcAB);
/*write AA sequence*/
Newstring=(char*)space((2*Alength+1)*sizeof(char));
strcpy(Newstring,Astring);
strcat(Newstring,Astring);
(void)PS_dot_plot_list(Newstring, aaoutf, prAA, mfAA, comment);
free(Newstring);
/*BB dot_plot*/
sprintf(comment,"\n%%Homodimer BB FreeEnergy= %.9f\n",BB.FcAB);
/*write BB sequence*/
Newstring=(char*)space((2*Blength+1)*sizeof(char));
strcpy(Newstring,Bstring);
strcat(Newstring,Bstring);
/*reset cut_point*/
cut_point=Blength+1;
(void)PS_dot_plot_list(Newstring, bboutf, prBB, mfBB, comment);
free(Newstring);
/*A dot plot*/
/*reset cut_point*/
cut_point=-1;
sprintf(comment,"\n%%Monomer A FreeEnergy= %.9f\n",AB.FA);
/*write A sequence*/
(void)PS_dot_plot_list(Astring, aoutf, prA, mfA, comment);
/*B monomer dot plot*/
sprintf(comment,"\n%%Monomer B FreeEnergy= %.9f\n",AB.FB);
/*write B sequence*/
(void)PS_dot_plot_list(Bstring, boutf, prB, mfB, comment);
free(Astring);
free(Bstring);
free(prAB);
free(prAA);
free(prBB);
free(prA);
free(prB);
free(mfAB);
free(mfAA);
free(mfBB);
free(mfA);
free(mfB);
} /*end if(doT)*/
}/*end if(pf)*/
if (do_backtrack)
{
if (!doT)
{
if (pf)
{
(void) PS_dot_plot_list(string, dotfile, prAB, mfAB, "doof");
free(prAB);
}
free(mfAB);
}
}
if (!doT)
free_co_pf_arrays();
if (cstruc!=NULL)
free(cstruc);
free(string);
free(structure);
ajStrDel(&seqstring1);
ajStrDel(&constring1);
ajStrDel(&constring2);
ajSeqDel(&seq1);
ajSeqDel(&seq2);
ajStrDel(&ensbases);
ajStrDel(&eenergy);
ajStrDel(&edangles);
ajFileClose(&confile1);
ajFileClose(&confile2);
ajFileClose(¶mfile);
ajFileClose(&outf);
ajFileClose(&essfile);
if (length<2000)
free_co_arrays();
embExit();
return 0;
}
int main(int argc, char *argv[])
{
char *sequence;
char *structure = NULL;
char *ns_bases = NULL, *c;
int i, length, l, sym;
int istty;
double deltap=0.;
int delta=100;
int n_back = 0;
int noconv=0;
int circ=0;
int dos=0;
AjPSeq seq = NULL;
AjPFile confile = NULL;
AjPFile paramfile = NULL;
AjPFile outf = NULL;
AjPStr constring = NULL;
float eT = 0.;
AjBool eGU;
AjBool eclose;
AjBool lonely;
AjBool convert;
AjPStr ensbases = NULL;
AjBool etloop;
AjPStr edangles = NULL;
char edangle = '\0';
ajint len;
float erange;
float prange;
embInitPV("vrnasubopt",argc,argv,"VIENNA",VERSION);
constring = ajStrNew();
seq = ajAcdGetSeq("sequence");
confile = ajAcdGetInfile("constraintfile");
paramfile = ajAcdGetInfile("paramfile");
eT = ajAcdGetFloat("temperature");
circ = !!ajAcdGetBoolean("circular");
dos = !!ajAcdGetBoolean("dos");
eGU = ajAcdGetBoolean("gu");
eclose = ajAcdGetBoolean("closegu");
lonely = ajAcdGetBoolean("lp");
convert = ajAcdGetBoolean("convert");
ensbases = ajAcdGetString("nsbases");
etloop = ajAcdGetBoolean("tetraloop");
erange = ajAcdGetFloat("erange");
prange = ajAcdGetFloat("prange");
subopt_sorted = !!ajAcdGetBoolean("sort");
logML = !!ajAcdGetBoolean("logml");
n_back = ajAcdGetInt("nrandom");
edangles = ajAcdGetListSingle("dangles");
outf = ajAcdGetOutfile("outfile");
if(dos)
print_energy = -999999;
do_backtrack = 1;
istty = 0;
temperature = (double) eT;
noGU = (eGU) ? 0 : 1;
no_closingGU = (eclose) ? 0 : 1;
noLonelyPairs = (lonely) ? 0 : 1;
noconv = (convert) ? 0 : 1;
ns_bases = (ajStrGetLen(ensbases)) ? MAJSTRGETPTR(ensbases) : NULL;
tetra_loop = !!etloop;
delta = (int) (0.1 + erange * 100);
deltap = prange;
edangle = *ajStrGetPtr(edangles);
if(edangle == '0')
dangles = 0;
else if(edangle == '1')
dangles = 1;
else if(edangle == '2')
dangles = 2;
else if(edangle == '3')
dangles = 3;
if(paramfile)
read_parameter_file(paramfile);
if (ns_bases != NULL)
{
nonstandards = space(33);
c=ns_bases;
i=sym=0;
if (*c=='-')
{
sym=1;
c++;
}
while (*c)
{
if (*c!=',')
{
nonstandards[i++]=*c++;
nonstandards[i++]=*c;
if ((sym)&&(*c!=*(c-1)))
{
nonstandards[i++]=*c;
nonstandards[i++]=*(c-1);
}
}
c++;
}
}
if(confile)
vienna_GetConstraints(confile,&constring);
if(n_back)
init_rand();
sequence = NULL;
structure = NULL;
length = ajSeqGetLen(seq);
sequence = (char *) space(length+1);
strcpy(sequence,ajSeqGetSeqC(seq));
len = ajStrGetLen(constring);
structure = (char *) space(length+1);
if(len)
{
fold_constrained = 1;
strcpy(structure,ajStrGetPtr(constring));
}
istty = 0;
if (fold_constrained)
{
for (i=0; i<length; i++)
if (structure[i]=='|')
ajFatal("Constraints of type '|' are not allowed\n");
}
for (l = 0; l < length; l++)
{
sequence[l] = toupper(sequence[l]);
if (!noconv && sequence[l] == 'T')
sequence[l] = 'U';
}
if ((logML!=0 || dangles==1 || dangles==3) && dos==0)
if (deltap<=0) deltap=delta/100. +0.001;
if (deltap>0)
print_energy = deltap;
/* first lines of output (suitable for sort +1n) */
ajFmtPrintF(outf,"> %s [%d]\n", ajSeqGetNameC(seq), delta);
if(n_back>0)
{
int i;
double mfe, kT;
char *ss;
st_back=1;
ss = (char *) space(strlen(sequence)+1);
strncpy(ss, structure, length);
mfe = (circ) ? circfold(sequence, ss) : fold(sequence, ss);
kT = (temperature+273.15)*1.98717/1000.; /* in Kcal */
pf_scale = exp(-(1.03*mfe)/kT/length);
strncpy(ss, structure, length);
/*
** we are not interested in the free energy but in the bppm, so we
** drop free energy into the void
*/
(circ) ? (void) pf_circ_fold(sequence, ss) :
(void) pf_fold(sequence, ss);
free(ss);
for (i=0; i<n_back; i++)
{
char *s;
s = (circ) ? pbacktrack_circ(sequence) : pbacktrack(sequence);
ajFmtPrintF(outf,"%s\n", s);
free(s);
}
free_pf_arrays();
}
else
{
(circ) ? subopt_circ(sequence, structure, delta, ajFileGetFileptr(outf)) :
subopt(sequence, structure, delta, ajFileGetFileptr(outf));
}
free(sequence);
free(structure);
ajSeqDel(&seq);
ajStrDel(&ensbases);
ajStrDel(&edangles);
ajFileClose(&confile);
ajFileClose(&outf);
ajFileClose(¶mfile);
embExit();
return 0;
}
int main(int argc, char *argv[])
{
char *string;
char *structure=NULL;
char *cstruc=NULL;
char *ns_bases=NULL;
char *c;
int n_seq;
int i;
int length;
int sym;
int endgaps = 0;
int mis = 0;
double min_en;
double real_en;
double sfact = 1.07;
int pf = 0;
int istty;
char *AS[MAX_NUM_NAMES]; /* aligned sequences */
char *names[MAX_NUM_NAMES]; /* sequence names */
AjPSeqset seq = NULL;
AjPFile confile = NULL;
AjPFile alifile = NULL;
AjPFile paramfile = NULL;
AjPFile outf = NULL;
AjPFile essfile = NULL;
AjPFile dotfile = NULL;
AjPStr constring = NULL;
float eT = 0.;
AjBool eGU;
AjBool eclose;
AjBool lonely;
AjPStr ensbases = NULL;
AjBool etloop;
AjPStr eenergy = NULL;
char ewt = '\0';
float escale = 0.;
AjPStr edangles = NULL;
char edangle = '\0';
ajint len;
AjPSeq tseq = NULL;
AjPStr tname = NULL;
int circ = 0;
int doAlnPS = 0;
int doColor = 0;
embInitPV("vrnaalifoldpf",argc,argv,"VIENNA",VERSION);
constring = ajStrNew();
seq = ajAcdGetSeqset("sequence");
confile = ajAcdGetInfile("constraintfile");
paramfile = ajAcdGetInfile("paramfile");
eT = ajAcdGetFloat("temperature");
eGU = ajAcdGetBoolean("gu");
eclose = ajAcdGetBoolean("closegu");
lonely = ajAcdGetBoolean("lp");
ensbases = ajAcdGetString("nsbases");
etloop = ajAcdGetBoolean("tetraloop");
eenergy = ajAcdGetListSingle("energy");
escale = ajAcdGetFloat("scale");
edangles = ajAcdGetListSingle("dangles");
mis = !!ajAcdGetBoolean("most");
endgaps = !!ajAcdGetBoolean("endgaps");
nc_fact = (double) ajAcdGetFloat("nspenalty");
cv_fact = (double) ajAcdGetFloat("covariance");
outf = ajAcdGetOutfile("outfile");
essfile = ajAcdGetOutfile("ssoutfile");
alifile = ajAcdGetOutfile("alignoutfile");
circ = !!ajAcdGetBoolean("circular");
doColor = !!ajAcdGetBoolean("colour");
dotfile = ajAcdGetOutfile("dotoutfile");
do_backtrack = 1;
pf = 1;
string = NULL;
istty = 0;
dangles = 2;
temperature = (double) eT;
noGU = (eGU) ? 0 : 1;
no_closingGU = (eclose) ? 0 : 1;
noLonelyPairs = (lonely) ? 0 : 1;
ns_bases = (ajStrGetLen(ensbases)) ? MAJSTRGETPTR(ensbases) : NULL;
tetra_loop = !!etloop;
ewt = *ajStrGetPtr(eenergy);
if(ewt == '0')
energy_set = 0;
else if(ewt == '1')
energy_set = 1;
else if(ewt == '2')
energy_set = 2;
sfact = (double) escale;
edangle = *ajStrGetPtr(edangles);
if(edangle == '0')
dangles = 0;
else if(edangle == '1')
dangles = 1;
else if(edangle == '2')
dangles = 2;
else if(edangle == '3')
dangles = 3;
if(paramfile)
read_parameter_file(paramfile);
if (ns_bases != NULL)
{
nonstandards = space(33);
c=ns_bases;
i=sym=0;
if (*c=='-')
{
sym=1;
c++;
}
while (*c!='\0')
{
if (*c!=',')
{
nonstandards[i++]=*c++;
nonstandards[i++]=*c;
if ((sym)&&(*c!=*(c-1)))
{
nonstandards[i++]=*c;
nonstandards[i++]=*(c-1);
}
}
c++;
}
}
if(alifile)
doAlnPS = 1;
if(confile)
vienna_GetConstraints(confile,&constring);
n_seq = ajSeqsetGetSize(seq);
if(n_seq > MAX_NUM_NAMES - 1)
ajFatal("[e]RNAalifold is restricted to %d sequences\n",
MAX_NUM_NAMES - 1);
if (n_seq==0)
ajFatal("No sequences found");
for(i=0;i<n_seq;++i)
{
tseq = (AjPSeq) ajSeqsetGetseqSeq(seq,i);
ajSeqGapStandard(tseq, '-');
tname = (AjPStr) ajSeqsetGetseqNameS(seq,i);
len = ajSeqGetLen(tseq);
AS[i] = (char *) space(len+1);
names[i] = (char *) space(ajStrGetLen(tname)+1);
strcpy(AS[i],ajSeqGetSeqC(tseq));
strcpy(names[i],ajStrGetPtr(tname));
}
AS[n_seq] = NULL;
names[n_seq] = NULL;
if (endgaps)
for (i=0; i<n_seq; i++)
mark_endgaps(AS[i], '~');
length = (int) strlen(AS[0]);
structure = (char *) space((unsigned) length+1);
if(confile)
{
fold_constrained = 1;
strcpy(structure,ajStrGetPtr(constring));
}
if (circ && noLonelyPairs)
ajWarn(
"warning, depending on the origin of the circular sequence, "
"some structures may be missed when using -noLP\n"
"Try rotating your sequence a few times\n");
if (circ)
min_en = circalifold((const char **)AS, structure);
else
min_en = alifold(AS, structure);
{
int i;
double s=0;
extern int eos_debug;
eos_debug=-1; /* shut off warnings about nonstandard pairs */
for (i=0; AS[i]!=NULL; i++)
if (circ)
s += energy_of_circ_struct(AS[i], structure);
else
s += energy_of_struct(AS[i], structure);
real_en = s/i;
}
string = (mis) ?
consens_mis((const char **) AS) : consensus((const char **) AS);
ajFmtPrintF(outf,"%s\n%s", string, structure);
ajFmtPrintF(outf," (%6.2f = %6.2f + %6.2f) \n", min_en, real_en,
min_en-real_en );
if (length<=2500) {
char **A;
A = annote(structure, (const char**) AS);
if (doColor)
(void) PS_rna_plot_a(string, structure, essfile, A[0], A[1]);
else
(void) PS_rna_plot_a(string, structure, essfile, NULL, A[1]);
free(A[0]); free(A[1]);free(A);
} else
ajWarn("INFO: structure too long, not doing xy_plot\n");
if (doAlnPS)
PS_color_aln(structure, alifile, AS, names);
{ /* free mfe arrays but preserve base_pair for PS_dot_plot */
struct bond *bp;
bp = base_pair; base_pair = space(16);
free_alifold_arrays(); /* free's base_pair */
free_alipf_arrays();
base_pair = bp;
}
if (pf) {
double energy, kT;
pair_info *pi;
char * mfe_struc;
mfe_struc = strdup(structure);
kT = (temperature+273.15)*1.98717/1000.; /* in Kcal */
pf_scale = exp(-(sfact*min_en)/kT/length);
if (length>2000)
ajWarn("scaling factor %f\n", pf_scale);
/* init_alipf_fold(length); */
if (confile)
strncpy(structure, ajStrGetPtr(constring), length+1);
energy = (circ) ? alipf_circ_fold(AS, structure, &pi) : alipf_fold(AS, structure, &pi);
if (do_backtrack) {
ajFmtPrintF(outf,"%s", structure);
ajFmtPrintF(outf," [%6.2f]\n", energy);
}
if ((istty)||(!do_backtrack))
ajFmtPrintF(outf," free energy of ensemble = %6.2f kcal/mol\n", energy);
ajFmtPrintF(outf," frequency of mfe structure in ensemble %g\n",
exp((energy-min_en)/kT));
if (do_backtrack) {
FILE *aliout;
cpair *cp;
short *ptable; int k;
ptable = make_pair_table(mfe_struc);
ajFmtPrintF(outf,"\n# Alignment section\n\n");
aliout = ajFileGetFileptr(outf);
fprintf(aliout, "%d sequences; length of alignment %d\n",
n_seq, length);
fprintf(aliout, "alifold output\n");
for (k=0; pi[k].i>0; k++) {
pi[k].comp = (ptable[pi[k].i] == pi[k].j) ? 1:0;
print_pi(pi[k], aliout);
}
fprintf(aliout, "%s\n", structure);
free(ptable);
cp = make_color_pinfo(pi);
(void) PS_color_dot_plot(string, cp, dotfile);
free(cp);
free(mfe_struc);
free(pi);
}
}
if (cstruc!=NULL) free(cstruc);
free(base_pair);
(void) fflush(stdout);
free(string);
free(structure);
for (i=0; AS[i]; i++) {
free(AS[i]); free(names[i]);
}
ajSeqsetDel(&seq);
ajStrDel(&constring);
ajStrDel(&eenergy);
ajStrDel(&edangles);
ajStrDel(&ensbases);
ajFileClose(&confile);
ajFileClose(¶mfile);
ajFileClose(&outf);
ajFileClose(&essfile);
ajFileClose(&alifile);
ajFileClose(&dotfile);
embExit();
return 0;
}
