X-Git-Url: https://git.donarmstrong.com/?a=blobdiff_plain;f=clusterfragmentscommand.cpp;h=f785c506db502c32c52209badf1af3258b97f1c9;hb=a9dbc22713bfc056a797361dd757b1a5c98e1c01;hp=5c8d12b1d9bbb2a32798bacdb7c762110b8cf343;hpb=19fcbbdba99658f5eca244803280f9ee7f9f6607;p=mothur.git diff --git a/clusterfragmentscommand.cpp b/clusterfragmentscommand.cpp index 5c8d12b..f785c50 100644 --- a/clusterfragmentscommand.cpp +++ b/clusterfragmentscommand.cpp @@ -29,7 +29,8 @@ inline bool comparePriority(seqRNode first, seqRNode second) { vector ClusterFragmentsCommand::setParameters(){ try { CommandParameter pfasta("fasta", "InputTypes", "", "", "none", "none", "none",false,true); parameters.push_back(pfasta); - CommandParameter pname("name", "InputTypes", "", "", "none", "none", "none",false,false); parameters.push_back(pname); + CommandParameter pname("name", "InputTypes", "", "", "namecount", "none", "none",false,false); parameters.push_back(pname); + CommandParameter pcount("count", "InputTypes", "", "", "namecount", "none", "none",false,false); parameters.push_back(pcount); CommandParameter pdiffs("diffs", "Number", "", "0", "", "", "",false,false); parameters.push_back(pdiffs); CommandParameter ppercent("percent", "Number", "", "0", "", "", "",false,false); parameters.push_back(ppercent); CommandParameter pinputdir("inputdir", "String", "", "", "", "", "",false,false); parameters.push_back(pinputdir); @@ -49,8 +50,8 @@ string ClusterFragmentsCommand::getHelpString(){ try { string helpString = ""; helpString += "The cluster.fragments command groups sequences that are part of a larger sequence.\n"; - helpString += "The cluster.fragments command outputs a new fasta and name file.\n"; - helpString += "The cluster.fragments command parameters are fasta, name, diffs and percent. The fasta parameter is required, unless you have a valid current file. \n"; + helpString += "The cluster.fragments command outputs a new fasta and name or count file.\n"; + helpString += "The cluster.fragments command parameters are fasta, name, count, diffs and percent. The fasta parameter is required, unless you have a valid current file. \n"; helpString += "The names parameter allows you to give a list of seqs that are identical. This file is 2 columns, first column is name or representative sequence, second column is a list of its identical sequences separated by commas.\n"; helpString += "The diffs parameter allows you to set the number of differences allowed, default=0. \n"; helpString += "The percent parameter allows you to set percentage of differences allowed, default=0. percent=2 means if the number of difference is less than or equal to two percent of the length of the fragment, then cluster.\n"; @@ -66,6 +67,29 @@ string ClusterFragmentsCommand::getHelpString(){ exit(1); } } +//********************************************************************************************************************** +string ClusterFragmentsCommand::getOutputFileNameTag(string type, string inputName=""){ + try { + string outputFileName = ""; + map >::iterator it; + + //is this a type this command creates + it = outputTypes.find(type); + if (it == outputTypes.end()) { m->mothurOut("[ERROR]: this command doesn't create a " + type + " output file.\n"); } + else { + if (type == "fasta") { outputFileName = "fragclust.fasta"; } + else if (type == "name") { outputFileName = "fragclust.names"; } + else if (type == "count") { outputFileName = "fragclust.count_table"; } + else { m->mothurOut("[ERROR]: No definition for type " + type + " output file tag.\n"); m->control_pressed = true; } + } + return outputFileName; + } + catch(exception& e) { + m->errorOut(e, "ClusterFragmentsCommand", "getOutputFileNameTag"); + exit(1); + } +} + //********************************************************************************************************************** ClusterFragmentsCommand::ClusterFragmentsCommand(){ try { @@ -74,6 +98,7 @@ ClusterFragmentsCommand::ClusterFragmentsCommand(){ vector tempOutNames; outputTypes["fasta"] = tempOutNames; outputTypes["name"] = tempOutNames; + outputTypes["count"] = tempOutNames; } catch(exception& e) { m->errorOut(e, "ClusterFragmentsCommand", "ClusterFragmentsCommand"); @@ -107,6 +132,7 @@ ClusterFragmentsCommand::ClusterFragmentsCommand(string option) { vector tempOutNames; outputTypes["fasta"] = tempOutNames; outputTypes["name"] = tempOutNames; + outputTypes["count"] = tempOutNames; //if the user changes the input directory command factory will send this info to us in the output parameter string inputDir = validParameter.validFile(parameters, "inputdir", false); @@ -128,6 +154,14 @@ ClusterFragmentsCommand::ClusterFragmentsCommand(string option) { //if the user has not given a path then, add inputdir. else leave path alone. if (path == "") { parameters["name"] = inputDir + it->second; } } + + it = parameters.find("count"); + //user has given a template file + if(it != parameters.end()){ + path = m->hasPath(it->second); + //if the user has not given a path then, add inputdir. else leave path alone. + if (path == "") { parameters["count"] = inputDir + it->second; } + } } //check for required parameters @@ -147,15 +181,29 @@ ClusterFragmentsCommand::ClusterFragmentsCommand(string option) { // ...at some point should added some additional type checking... namefile = validParameter.validFile(parameters, "name", true); if (namefile == "not found") { namefile = ""; } - else if (namefile == "not open") { abort = true; } + else if (namefile == "not open") { namefile = ""; abort = true; } else { readNameFile(); m->setNameFile(namefile); } + + countfile = validParameter.validFile(parameters, "count", true); + if (countfile == "not open") { abort = true; countfile = ""; } + else if (countfile == "not found") { countfile = ""; } + else { ct.readTable(countfile); m->setCountTableFile(countfile); } + + if ((countfile != "") && (namefile != "")) { m->mothurOut("When executing a cluster.fragments command you must enter ONLY ONE of the following: count or name."); m->mothurOutEndLine(); abort = true; } string temp; temp = validParameter.validFile(parameters, "diffs", false); if (temp == "not found"){ temp = "0"; } - convert(temp, diffs); + m->mothurConvert(temp, diffs); temp = validParameter.validFile(parameters, "percent", false); if (temp == "not found"){ temp = "0"; } - convert(temp, percent); + m->mothurConvert(temp, percent); + + if (countfile == "") { + if (namefile == "") { + vector files; files.push_back(fastafile); + parser.getNameFile(files); + } + } } @@ -202,10 +250,13 @@ int ClusterFragmentsCommand::execute(){ string jBases = alignSeqs[j].seq.getUnaligned(); if (isFragment(iBases, jBases)) { - //merge - alignSeqs[i].names += ',' + alignSeqs[j].names; - alignSeqs[i].numIdentical += alignSeqs[j].numIdentical; - + if (countfile != "") { + ct.mergeCounts(alignSeqs[i].names, alignSeqs[j].names); + }else { + //merge + alignSeqs[i].names += ',' + alignSeqs[j].names; + alignSeqs[i].numIdentical += alignSeqs[j].numIdentical; + } alignSeqs[j].active = 0; alignSeqs[j].numIdentical = 0; count++; @@ -225,8 +276,9 @@ int ClusterFragmentsCommand::execute(){ string fileroot = outputDir + m->getRootName(m->getSimpleName(fastafile)); - string newFastaFile = fileroot + "fragclust.fasta"; - string newNamesFile = fileroot + "names"; + string newFastaFile = fileroot + getOutputFileNameTag("fasta"); + string newNamesFile = fileroot + getOutputFileNameTag("name"); + if (countfile != "") { newNamesFile = fileroot + getOutputFileNameTag("count"); } if (m->control_pressed) { return 0; } @@ -258,6 +310,11 @@ int ClusterFragmentsCommand::execute(){ if (itTypes != outputTypes.end()) { if ((itTypes->second).size() != 0) { current = (itTypes->second)[0]; m->setNameFile(current); } } + + itTypes = outputTypes.find("count"); + if (itTypes != outputTypes.end()) { + if ((itTypes->second).size() != 0) { current = (itTypes->second)[0]; m->setCountTableFile(current); } + } return 0; @@ -345,7 +402,10 @@ int ClusterFragmentsCommand::readFASTA(){ else{ seqRNode tempNode(itSize->second, seq, names[seq.getName()], seq.getUnaligned().length()); alignSeqs.push_back(tempNode); - } + } + }else if(countfile != "") { + seqRNode tempNode(ct.getNumSeqs(seq.getName()), seq, seq.getName(), seq.getUnaligned().length()); + alignSeqs.push_back(tempNode); }else { //no names file, you are identical to yourself seqRNode tempNode(1, seq, seq.getName(), seq.getUnaligned().length()); alignSeqs.push_back(tempNode); @@ -369,17 +429,18 @@ void ClusterFragmentsCommand::printData(string newfasta, string newname){ ofstream outNames; m->openOutputFile(newfasta, outFasta); - m->openOutputFile(newname, outNames); + if (countfile == "") { m->openOutputFile(newname, outNames); } for (int i = 0; i < alignSeqs.size(); i++) { if (alignSeqs[i].numIdentical != 0) { alignSeqs[i].seq.printSequence(outFasta); - outNames << alignSeqs[i].seq.getName() << '\t' << alignSeqs[i].names << endl; + if (countfile == "") { outNames << alignSeqs[i].seq.getName() << '\t' << alignSeqs[i].names << endl; } } } outFasta.close(); - outNames.close(); + if (countfile == "") { outNames.close(); } + else { ct.printTable(newname); } } catch(exception& e) { m->errorOut(e, "ClusterFragmentsCommand", "printData"); @@ -411,6 +472,5 @@ void ClusterFragmentsCommand::readNameFile(){ exit(1); } } - /**************************************************************************************************/