#ifndef DOCKRMSD_H
#define DOCKRMSD_H
#include <stdio.h>
#include <stdlib.h>
#include <string.h>
#include <ctype.h>
#include <math.h>
#include <float.h>
/*
DockRMSD: an open-source tool for atom mapping and RMSD calculation of symmetric molecules through graph isomorphism
Written by Eric Bell
v1.0 written 5/2/2019
latest update (v1.1) written 8/26/2019
To compile, use:
gcc DockRMSD.c -o DockRMSD -lm -O3
*/
const int MAXBONDS=6; //Maximum number of bonds allowable on a single atom
const int MAXLINELENGTH=150; //Maximum length (in characters) of a line in a mol2 file
const double MAXMAPCOUNT=0; //Maximum amount of possible mappings before symmetry heuristic is used
const int MAXDEPTH=2;
const char* header="######################################################################\n"
"# DockRMSD (v1.1): docking pose distance calculation #\n"
"# #\n"
"# If you use DockRMSD in your work, please cite: #\n"
"# #\n"
"# Bell, E.W., Zhang, Y. DockRMSD: an open-source tool for atom #\n"
"# mapping and RMSD calculation of symmetric molecules through graph #\n"
"# isomorphism. Journal of Cheminformatics, 11:40 (2019). #\n"
"######################################################################\n";
int grabAtomCount(FILE* mol2,int hflag);
int arrayIdentity(char** arr1,char** arr2, int arrlen);
int inArray(int n, int* arr, int arrlen);
void readMol2(char** atoms, double** coords, char*** bonds, int* nums, FILE* mol2, int atomcount, int hflag);
int generalizeBonds(char*** bonds, int atomcount);
char** buildTree(int depth, int index, char** atoms, char*** bonds, char* prestring, int prevind, int atomcount);
double searchAssigns(int atomcount, int** allcands, int candcounts[], int* assign, char*** tempbond, char*** querybond, double** querycoord, double** tempcoord, int* bestassign);
double assignAtoms(char** tempatom, char*** tempbond, char** queryatom, char*** querybond, double** querycoord, double** tempcoord, int* querynums, int* tempnums, int atomcount, int simpleflag);
int validateBonds(int* atomassign, int proposedatom, int assignpos, char*** querybond, char*** tempbond, double querydists[], int atomcount);
//DockRMSD performs DockRMSD's RMSD calculation and returns the resulting value
//fname1 and fname2 are the file names of the .mol2 files to be compared
//hflag has a value of 1 when hydrogens are to be used, 0 otherwise
//corrflag has a value of 1 when one to one correspondence is to be used, 0 otherwise
//verbflag has a value of 1 when the output of the standalone program is to be printed, otherwise 0
double DockRMSD(char* fname1, char* fname2, int hflag, int corrflag, int verbflag){
//Check if all inputs are given and valid
FILE* query=fopen(fname1,"r");
FILE* template=fopen(fname2,"r");
if (query==NULL){
printf("Query file %s not found!\n",fname1);
return -1.0;
}
if (template==NULL){
printf("Template file %s not found!\n",fname2);
return -1.0;
}
if (verbflag){
printf("%s\n",header);
}
//Count how many atoms are in the query and template
int querycount=grabAtomCount(query,hflag);
int tempcount=grabAtomCount(template,hflag);
if (querycount!=tempcount){
printf("%s\n","Error: Query and template don't have the same atom count!");
return -2.0;
}
if (querycount==0){
printf("%s\n","Error: Query file has no atoms!");
return -2.0;
}
if (tempcount==0){
printf("%s\n","Error: Template file has no atoms!");
return -2.0;
}
//Initialize pointer arrays and fill them with information from the mol2 files
char** queryatoms=malloc(sizeof(char*)*querycount);
double** querycoords=malloc(sizeof(double*)*querycount);
char*** querybonds=malloc(sizeof(char**)*querycount);
char** tempatoms=malloc(sizeof(char*)*tempcount);
double** tempcoords=malloc(sizeof(double*)*tempcount);
char*** tempbonds=malloc(sizeof(char**)*tempcount);
int* querynums=malloc(sizeof(int)*querycount);
int* tempnums=malloc(sizeof(int)*tempcount);
int i;
int j;
for(i=0;i<querycount;i++){
char* queryatom=malloc(sizeof(char)*3);
*(queryatoms+i)=queryatom;
char* tempatom=malloc(sizeof(char)*3);
*(tempatoms+i)=tempatom;
double* querycoord=malloc(sizeof(double)*3);
*(querycoords+i)=querycoord;
double* tempcoord=malloc(sizeof(double)*3);
*(tempcoords+i)=tempcoord;
char** querybondrow=malloc(sizeof(char*)*querycount);
char** tempbondrow=malloc(sizeof(char*)*tempcount);
for(j=0;j<querycount;j++){
char* querybond=malloc(sizeof(char)*3);
strcpy(querybond,"");
*(querybondrow+j)=querybond;
char* tempbond=malloc(sizeof(char)*3);
strcpy(tempbond,"");
*(tempbondrow+j)=tempbond;
}
*(querybonds+i)=querybondrow;
*(tempbonds+i)=tempbondrow;
}
readMol2(queryatoms,querycoords,querybonds,querynums,query,querycount,hflag);
readMol2(tempatoms,tempcoords,tempbonds,tempnums,template,tempcount,hflag);
fclose(query);
fclose(template);
//Check that the query and template are in fact the same molecules
if (!arrayIdentity(queryatoms,tempatoms,querycount)){
printf("%s\n","Template and query don't have the same atoms.");
return -3.0;
}
char** flatquerybonds=malloc(sizeof(char*)*(querycount*querycount));
char** flattempbonds=malloc(sizeof(char*)*(tempcount*tempcount));
for(i=0;i<querycount;i++){
memcpy(flatquerybonds+querycount*i,*(querybonds+i),sizeof(char*)*querycount);
memcpy(flattempbonds+tempcount*i,*(tempbonds+i),sizeof(char*)*tempcount);
}
if(!arrayIdentity(flatquerybonds,flattempbonds,querycount*querycount)){
//Remove bond typing if they don't agree between query and template
generalizeBonds(querybonds,querycount);
generalizeBonds(tempbonds,tempcount);
for(i=0;i<querycount;i++){
memcpy(flatquerybonds+querycount*i,*(querybonds+i),sizeof(char*)*querycount);
memcpy(flattempbonds+tempcount*i,*(tempbonds+i),sizeof(char*)*tempcount);
}
//If the general bonds still don't agree, the molecules aren't the same
if(!arrayIdentity(flatquerybonds,flattempbonds,querycount*querycount)){
printf("%s\n","Template and query don't have the same bonding network.");
return -3.0;
}
}
free(flatquerybonds);
free(flattempbonds);
//Find all mappings of template atoms onto query atoms and count how many valid mappings exist
if (!corrflag){
return assignAtoms(tempatoms,tempbonds,queryatoms,querybonds,querycoords,tempcoords,querynums,tempnums,querycount,!verbflag);
} else {
for(i=0;i<querycount;i++){
if (strcmp(*(queryatoms+i),*(tempatoms+i))){
printf("Atomic correspondence assumption is not valid: atom %d is %s in query, %s in template.\n",i,*(queryatoms+i),*(tempatoms+i));
return -5.0;
}
}
double squaredev=0.0;
for(i=0;i<querycount;i++){
for(j=0;j<3;j++){
squaredev+=pow(*(*(querycoords+i)+j)-*(*(tempcoords+i)+j),2.0);
}
}
double dockrmsd=pow(squaredev/((double)querycount),0.5);
if (verbflag){
printf("Calculated Docking RMSD: %.3f\n",dockrmsd);
}
return dockrmsd;
}
}
//Comparator for compatibility with qsort
int strcompar(const void* a, const void* b){return strcmp(*(char**)a,*(char**)b);}
//Returns 1 if two arrays contain the same string elements, otherwise returns 0
int arrayIdentity(char** arr1, char** arr2, int arrlen){
char* list1[arrlen];
char* list2[arrlen];
int i;
for (i=0;i<arrlen;i++){
list1[i]=*(arr1+i);
list2[i]=*(arr2+i);
}
qsort(list1,arrlen,sizeof(list1[0]),strcompar);
qsort(list2,arrlen,sizeof(list2[0]),strcompar);
for (i=0;i<arrlen;i++){
if (strcmp(list1[i],list2[i])){
return 0;
}
}
return 1;
}
//Returns the index+1 if the element n is already in the array, otherwise returns 0
int inArray(int n, int* arr, int arrlen){
int i;
for (i=0;i<arrlen;i++){
if (*(arr+i)==n){
return i+1;
}
}
return 0;
}
//Returns the count of atoms in a mol2 file
int grabAtomCount(FILE* mol2, int hflag){
char line[MAXLINELENGTH];
int atomcount=0;
int countflag=0;
while(fgets(line,MAXLINELENGTH,mol2)!=NULL){
if (strlen(line) > 1 && line[strlen(line)-2]=='\r'){ //For windows line endings
line[strlen(line)-2]='\n';
line[strlen(line)-1]='\0';
}
if (!strcmp(line,"@<TRIPOS>ATOM\n")){
countflag=1;
continue;
}
if (!strcmp(line,"@<TRIPOS>BOND\n")){
countflag=0;
break;
}
if (countflag && strlen(line)>1){
char* token=strtok(line," \t");
int i;
for (i=0;i<5;i++){
token=strtok(NULL," \t");
}
if (hflag || strcmp(token,"H")){
atomcount++;
}
}
}
if(ferror(mol2)){
printf("Error %d while reading in file.\n",ferror(mol2));
}
rewind(mol2); //resets the file pointer for use in other functions
return atomcount;
}
//Fills atoms, coords, and bonds with information contained within a mol2 file
void readMol2(char** atoms, double** coords, char*** bonds, int* nums, FILE* mol2, int atomcount, int hflag){
char line[MAXLINELENGTH];
int atomnums[atomcount]; //Keeps track of all non-H atom numbers for bond reading
int i=0;
int sectionflag=0; //Value is 1 when reading atoms, 2 when reading bonds, 0 before atoms, >2 after bonds
while(fgets(line,MAXLINELENGTH,mol2)!=NULL){
if (strlen(line) < 2){ //Skip blank lines
continue;
}
if (strlen(line) > 1 && line[strlen(line)-2]=='\r'){ //Handling windows line endings
line[strlen(line)-2]='\n';
line[strlen(line)-1]='\0';
}
if (!strcmp(line,"@<TRIPOS>ATOM\n") || (sectionflag && line[0]=='@')){
sectionflag++;
} else if (sectionflag==1){ //Reading in atoms and coordinates
double coord[3];
int j=0;
char* parts=strtok(line," \t");
int atomnum=atoi(parts);
parts=strtok(NULL," \t");
for (j=0;j<3;j++){
parts=strtok(NULL," \t");
coord[j]=atof(parts);
}
parts=strtok(NULL," \t");
if (hflag || strcmp("H",parts)){
char* element=strtok(parts,".");
strcpy(*(atoms+i),element);
atomnums[i]=atomnum;
for (j=0;j<3;j++){
*(*(coords+i)+j)=coord[j];
}
i++;
}
} else if (sectionflag==2){ //Reading in bonding network
char* parts=strtok(line," \t");
parts=strtok(NULL," \t");
int from=inArray(atoi(parts),atomnums,atomcount)-1;
parts=strtok(NULL," \t");
int to=inArray(atoi(parts),atomnums,atomcount)-1;
parts=strtok(NULL," \t");
parts=strtok(parts,"\n");
if (from >= 0 && to >= 0){
strcpy(*(*(bonds+to)+from),parts);
strcpy(*(*(bonds+from)+to),parts);
}
}
}
for(i=0;i<atomcount;i++){
*(nums+i)=atomnums[i];
}
}
//Changes all bond types to generic "b" if the bond types don't agree between query and template. Returns true if this has already been done, false if not.
int generalizeBonds(char*** bonds, int atomcount){
int i;
int j;
for(i=0;i<atomcount;i++){
for(j=0;j<atomcount;j++){
if(strcmp(*(*(bonds+i)+j),"")){
if (!strcmp(*(*(bonds+i)+j),"b")){
return 1;
}
strcpy(*(*(bonds+i)+j),"b");
}
}
}
return 0;
}
//Recursive function that returns a pointer array of leaves in the bonding tree at a specified depth
char** buildTree(int depth, int index, char** atoms, char*** bonds, char* prestring, int prevind, int atomcount){
int n;
if (depth==0){ //Base case, if max depth is reached return the prestring
char** outp=malloc(sizeof(char*)*2);
char* outstring=malloc(sizeof(char)*(strlen(prestring)+1));
strcpy(outstring,prestring);
*outp=outstring;
*(outp+1)=NULL;
return outp;
} else {
//Grab all immediate neighbors of the current atom
int bondinds[MAXBONDS];
char* bondtypes[MAXBONDS];
int i;
int bondi=0;
for(i=0;i<atomcount;i++){
if (strcmp(*(*(bonds+index)+i),"")){
bondinds[bondi]=i;
bondtypes[bondi]=*(*(bonds+index)+i);
bondi++;
}
}
int maxleaves=(int)pow((double)MAXBONDS,(double)depth); //Maximum possible number of leaf nodes at this depth
char** outlist=malloc(sizeof(char*)*(maxleaves+1));
if(!outlist){ //If the outlist pointer wasn't allocated, you've hit the recursion limit
return NULL;
}
*outlist=NULL;
int leafind=0;
for(i=0;i<bondi;i++){
if (bondinds[i]!=prevind){ //Don't analyze the atom we just came from in the parent function call
char newpre[strlen(prestring)+8];
strcpy(newpre,prestring);
strcat(newpre,bondtypes[i]);
strcat(newpre,*(atoms+bondinds[i]));
//Recurse and fetch all leaves of the binding tree for this neighbor
char** new=buildTree(depth-1,bondinds[i],atoms,bonds,newpre,index,atomcount);
char** newit=new;
while(*newit){ //Append the new leaves onto outlist
*(outlist+leafind)=*newit;
newit++;
leafind++;
}
free(new);
*(outlist+leafind)=NULL;
}
}
if(!*outlist){ //Another base case, if the current atom's only neighbor is the atom analyzed in the parent function call
free(outlist);
outlist=malloc(sizeof(char*)*2);
*outlist=malloc(sizeof(char)*(strlen(prestring)+1));
strcpy(*outlist,prestring);
*(outlist+1)=NULL;
}
return outlist;
}
}
double searchAssigns(int atomcount, int** allcands, int candcounts[], int* assign, char*** tempbond, char*** querybond, double** querycoord, double** tempcoord, int* bestassign){
double** dists=malloc(sizeof(double*)*atomcount); //Distances between query atoms and template atoms
double querydists[atomcount*atomcount]; //Distances between all query atoms
int queryconnect[atomcount][MAXBONDS];
int bondcount[atomcount];
int connectcount[atomcount];
int index;
int i;
int j;
//precalculate all query-template atomic distances
for (i=0;i<atomcount;i++){
*(assign+i)=-1;
connectcount[i]=0;
double* distind=malloc(sizeof(double)*candcounts[i]);
for(j=0;j<candcounts[i];j++){
double dist=0.0;
for(index=0;index<3;index++){
dist+=pow(*(*(querycoord+i)+index)-*(*(tempcoord+*(*(allcands+i)+j))+index),2.0);
}
*(distind+j)=dist;
}
*(dists+i)=distind;
}
memcpy(bestassign,assign,sizeof(int)*atomcount);
//precalculate all query-query atomic distances for feasibility check
for (i=0;i<atomcount;i++){
for(j=i;j<atomcount;j++){
double dist=0.0;
for(index=0;index<3;index++){
dist+=pow(*(*(querycoord+i)+index)-*(*(querycoord+j)+index),2.0);
}
querydists[i*atomcount+j]=pow(dist,0.5);
querydists[j*atomcount+i]=querydists[i*atomcount+j];
}
}
//Calculate bond degree for every atom
for (i=0;i<atomcount;i++){
int degree=0;
for (j=0;j<atomcount;j++){
if (strcmp(*(*(querybond+i)+j),"")){
queryconnect[i][degree]=j;
degree++;
}
}
bondcount[i]=degree;
}
//bubble sort all possible atoms at each position by query-template distance
for(index=0;index<atomcount;index++){
for(i=0;i<candcounts[index];i++){
for(j=0;j<candcounts[index]-i-1;j++){
if(*(*(dists+index)+j)>*(*(dists+index)+j+1)){
int tempind=*(*(allcands+index)+j);
double tempdist=*(*(dists+index)+j);
*(*(allcands+index)+j)=*(*(allcands+index)+j+1);
*(*(dists+index)+j)=*(*(dists+index)+j+1);
*(*(allcands+index)+j+1)=tempind;
*(*(dists+index)+j+1)=tempdist;
}
}
}
}
/*
for (i=0;i<atomcount;i++){
for (j=0;j<candcounts[i];j++){
printf("%d ",*(*(allcands+i)+j));
}
printf("\n");
}
*/
int history[atomcount];
int histinds[atomcount];
index=0;
for(i=0;i<atomcount;i++){
histinds[i]=0;
}
double runningTotal=0.0;
double bestTotal=DBL_MAX;
while(1){ //While not all mappings have been searched
if (index == atomcount){ //If we've reached the end of a mapping and haven't been pruned
if (runningTotal<bestTotal){
memcpy(bestassign,assign,sizeof(int)*atomcount);
bestTotal=runningTotal;
}
//printf("%.2f\n",bestTotal);
index--;
runningTotal-=*(*(dists+history[index])+histinds[index]-1);
continue;
}
if (histinds[index]){ //Atom to analyze has been picked, we need to change the mapping
while(index>0 && histinds[index]==candcounts[history[index]]){
histinds[index]=0;
*(assign+history[index])=-1;
for (i=0;i<bondcount[history[index]];i++){
connectcount[queryconnect[history[index]][i]]--;
}
index--;
runningTotal-=*(*(dists+history[index])+histinds[index]-1);
}
if (index==0 && histinds[0]==candcounts[history[0]]){ //This occurs when all mappings have been exhausted
break;
}
} else { //Pick an atom to analyze
int nextAtom=0;
double bestMetric=DBL_MAX;
for (i=0;i<atomcount;i++){
double nodescore=-0.1*((double)connectcount[i])+1.0*((double)candcounts[i]);
if (nodescore<bestMetric && *(assign+i)==-1){
nextAtom=i;
bestMetric=nodescore;
}
}
history[index]=nextAtom;
for (i=0;i<bondcount[history[index]];i++){
connectcount[queryconnect[history[index]][i]]++;
}
//printf("Next atom: %d\n",nextAtom);
}
int foundflag=0;
for(i=histinds[index];i<candcounts[history[index]];i++){
if (runningTotal+*(*(dists+history[index])+i) > bestTotal){ //Dead end elimination check
break;
}
if (!inArray(*(*(allcands+history[index])+i),assign,atomcount) && validateBonds(assign,*(*(allcands+history[index])+i),history[index],querybond,tempbond,querydists,atomcount)){ //Feasibility check
foundflag=1;
*(assign+history[index])=*(*(allcands+history[index])+i);
histinds[index]=i+1;
runningTotal+=*(*(dists+history[index])+i);
index++;
break;
}
}
if (!foundflag){ //This occurs if none of the remaining possibilities can be mapped
if (index==0){
break;
} else {
histinds[index]=0;
*(assign+history[index])=-1;
for (i=0;i<bondcount[history[index]];i++){
connectcount[queryconnect[history[index]][i]]--;
}
index--;
runningTotal-=*(*(dists+history[index])+histinds[index]-1);
}
}
/*
printf("Running total %.2f\n",runningTotal);
printf("History: ");
for (i=0;i<atomcount;i++){
printf("%d ",history[i]);
}
printf("\n");
printf("Assign: ");
for (i=0;i<atomcount;i++){
printf("%d ",*(assign+i));
}
printf("\n");
printf("Histinds: ");
for (i=0;i<atomcount;i++){
printf("%d ",histinds[i]);
}
printf("\n");
printf("Connectcounts: ");
for (i=0;i<atomcount;i++){
printf("%d ",connectcount[i]);
}
printf("\n");
*/
}
for (i=0;i<atomcount;i++){
free(*(dists+i));
}
free(dists);
if (*bestassign != -1){
return pow(bestTotal/((double)atomcount),0.5);
} else {
return DBL_MAX;
}
}
//Checks if the assignment of the current atom is feasible
int validateBonds(int* atomassign, int proposedatom, int assignpos, char*** querybond, char*** tempbond, double querydists[], int atomcount){
int i;
int j;
int k;
int queryinds[MAXBONDS];
int queri=0;
for(j=0;j<atomcount;j++){
if(strcmp(*(*(querybond+assignpos)+j),"")){
queryinds[queri]=j;
queri++;
}
}
for(j=0;j<queri;j++){
int assignatom=*(atomassign+queryinds[j]);
if (assignatom>=0 && !strcmp(*(*(tempbond+proposedatom)+assignatom),"")){
return 0;
}
}
return 1;
}
//Returns the lowest RMSD of all possible mappings for query atoms with template indices given the two molecules' bonding network
double assignAtoms(char** tempatom, char*** tempbond, char** queryatom, char*** querybond, double** querycoord, double** tempcoord, int* querynums, int* tempnums, int atomcount, int simpleflag){
int** allcands=malloc(sizeof(int*)*atomcount); //List of all atoms in the template that could feasibly be each query atom
int candcounts[atomcount]; //Number of atoms in the template that could feasibly be each query atom
int i;
//Iterate through each query atom and determine which template atoms correspond to the query
for(i=0;i<atomcount;i++){
int j;
int candidates[atomcount]; //Flags corresponding to if each template atom could correspond to the current query atom
int viablecands=0; //Count of template atoms that could correspond to the current query atom
for(j=0;j<atomcount;j++){
if (!strcmp(*(queryatom+i),*(tempatom+j))){
candidates[j]=1;
viablecands++;
} else {
candidates[j]=0;
}
}
int treedepth=1; //Recursion depth
while (treedepth <= MAXDEPTH){ //Recurse deeper until you've searched all atoms or you've hit the recursion limit
char** qtree=buildTree(treedepth,i,queryatom,querybond,*(queryatom+i),-1,atomcount);
if(!qtree){ //This means you've hit the recursion limit and can't analyze any deeper
break;
}
char** qit=qtree;
int qlen=0;
while(*qit){
qlen++;
qit++;
}
for(j=0;j<atomcount;j++){
if (candidates[j]){
char** ttree=buildTree(treedepth,j,tempatom,tempbond,*(tempatom+j),-1,atomcount);
char** tit=ttree;
int tlen=0;
while(*tit){
tlen++;
tit++;
}
/*
int n;
printf("Candidate %d:",j);
for(n=0;n<tlen;n++){
printf("%s,",*(ttree+n));
}
printf("\nQuery %d:",i);
for(n=0;n<qlen;n++){
printf("%s,",*(qtree+n));
}
printf("\n");
*/
if (tlen!=qlen || !arrayIdentity(qtree,ttree,qlen)){ //If the template atom tree and query atom tree don't have the same leaves, they're not the same atom
candidates[j]=0;
viablecands--;
}
tit=ttree;
while(*tit){
free(*tit);
tit++;
}
free(ttree);
}
}
qit=qtree;
while(*qit){
free(*qit);
qit++;
}
free(qtree);
treedepth++;
}
if (!viablecands){ //If there's no possible atom, something went wrong or the two molecules are not identical
if (!generalizeBonds(querybond,atomcount)){
if(!simpleflag){
printf("No atoms mappable for atom %d, generalizing bonds...\n",i);
}
generalizeBonds(tempbond,atomcount);
for (j=0;j<i;j++){
free(*(allcands+j));
candcounts[j]=0;
}
i=-1;
continue;
} else {
printf("Atom assignment failed for atom %d.\n",i);
return -6.0;
}
} else { //Otherwise, store all possible template atoms for this query atom
candcounts[i]=viablecands;
int* atomcands=malloc(sizeof(int)*viablecands);
int k=0;
for (j=0;j<atomcount;j++){
if(candidates[j]){
*(atomcands+k)=j;
k++;
if(k==viablecands){
break;
}
}
}
*(allcands+i)=atomcands;
}
}
double possiblemaps=1.0;
for (i=0;i<atomcount;i++){
possiblemaps*=candcounts[i];
}
/*
for(i=0;i<atomcount;i++){
int j;
for(j=0;j<candcounts[i];j++){
printf("%3d ",*(*(allcands+i)+j));
}
printf("\n");
}
*/
//Calculate RMSD of all possible mappings given each query atoms possible template atoms and return the minimum
int* assign=malloc(sizeof(int)*atomcount);
int* bestassign=malloc(sizeof(int)*atomcount);
double bestrmsd=searchAssigns(atomcount,allcands,candcounts,assign,tempbond,querybond,querycoord,tempcoord,bestassign);
if (bestrmsd==DBL_MAX){
printf("No valid mapping exists\n");
return -6.0;
}
if (!simpleflag){
printf("Calculated Docking RMSD: %.3f\n\n",bestrmsd);
printf("Total # of Possible Mappings: %.0f\n",possiblemaps);
printf("Optimal mapping (First file -> Second file, * indicates correspondence is not one-to-one):\n");
for (i=0;i<atomcount;i++){
printf("%s%3d -> %s%3d ",*(queryatom+i),*(querynums+i),*(tempatom+*(bestassign+i)),*(tempnums+*(bestassign+i)));
if (*(querynums+i)==*(tempnums+*(bestassign+i))){
printf("\n");
} else {
printf("*\n");
}
}
}
free(assign);
free(bestassign);
return bestrmsd;
}
#endif //DOCKRMSD_H