#include "readphylip.h"
#include "readcolumn.h"
#include "readmatrix.hpp"
+#include "clusterdoturcommand.h"
//**********************************************************************************************************************
vector<string> ClusterCommand::setParameters(){
timing = validParameter.validFile(parameters, "timing", false);
if (timing == "not found") { timing = "F"; }
- }
+ }
}
catch(exception& e) {
m->errorOut(e, "ClusterCommand", "ClusterCommand");
if (abort == true) { if (calledHelp) { return 0; } return 2; }
+ //phylip file given and cutoff not given - use cluster.classic because it uses less memory and is faster
+ if ((format == "phylip") && (cutoff > 10.0)) {
+ m->mothurOutEndLine(); m->mothurOut("You are using a phylip file and no cutoff. I will run cluster.classic to save memory and time."); m->mothurOutEndLine();
+
+ //run unique.seqs for deconvolute results
+ string inputString = "phylip=" + distfile;
+ if (namefile != "") { inputString += ", name=" + namefile; }
+ inputString += ", precision=" + toString(precision);
+ inputString += ", method=" + method;
+ if (hard) { inputString += ", hard=T"; }
+ else { inputString += ", hard=F"; }
+ if (sim) { inputString += ", sim=T"; }
+ else { inputString += ", sim=F"; }
+
+
+ m->mothurOutEndLine();
+ m->mothurOut("/------------------------------------------------------------/"); m->mothurOutEndLine();
+ m->mothurOut("Running command: cluster.classic(" + inputString + ")"); m->mothurOutEndLine();
+
+ Command* clusterClassicCommand = new ClusterDoturCommand(inputString);
+ clusterClassicCommand->execute();
+ delete clusterClassicCommand;
+
+ m->mothurOut("/------------------------------------------------------------/"); m->mothurOutEndLine();
+
+ return 0;
+ }
+
ReadMatrix* read;
if (format == "column") { read = new ReadColumnMatrix(columnfile, sim); } //sim indicates whether its a similarity matrix
else if (format == "phylip") { read = new ReadPhylipMatrix(phylipfile, sim); }