X-Git-Url: https://git.donarmstrong.com/?a=blobdiff_plain;f=commandfactory.cpp;h=4d2b0ae2b93a6e205ae8b8d24a86dea37c2f6606;hb=62568a297aaf939ab753334f17abde82ec8e8531;hp=b4f36549c0c65a22d0b2ad6057b9e07e294a4c65;hpb=17a6a53298a907c005fa93fb82af9e533adcda09;p=mothur.git diff --git a/commandfactory.cpp b/commandfactory.cpp index b4f3654..4d2b0ae 100644 --- a/commandfactory.cpp +++ b/commandfactory.cpp @@ -65,6 +65,20 @@ #include "otuhierarchycommand.h" #include "setdircommand.h" #include "parselistscommand.h" +#include "parsesffcommand.h" +#include "chimeraccodecommand.h" +#include "chimeracheckcommand.h" +#include "chimeraslayercommand.h" +#include "chimerapintailcommand.h" +#include "chimerabellerophoncommand.h" +#include "setlogfilecommand.h" +#include "phylodiversitycommand.h" +#include "makegroupcommand.h" +#include "chopseqscommand.h" +#include "clearcutcommand.h" +#include "catchallcommand.h" +#include "splitabundcommand.h" +#include "clustersplitcommand.h" /*******************************************************/ @@ -78,6 +92,12 @@ CommandFactory* CommandFactory::getInstance() { /***********************************************************/ /***********************************************************/ +//note: This class is resposible for knowing which commands are mpiEnabled, +//If a command is not enabled only process 0 will execute the command. +//This avoids redundant outputs on pieces of code we have not paralellized. +//If you add mpi code to a existing command you need to modify the list below or the code will hang on MPI blocking commands like FIle_open. +//example: commands["dist.seqs"] = "MPIEnabled"; + CommandFactory::CommandFactory(){ string s = ""; m = MothurOut::getInstance(); @@ -85,6 +105,8 @@ CommandFactory::CommandFactory(){ command = new NoCommand(s); outputDir = ""; inputDir = ""; + logFileName = ""; + append = false; //initialize list of valid commands commands["read.dist"] = "read.dist"; @@ -94,7 +116,6 @@ CommandFactory::CommandFactory(){ commands["get.oturep"] = "get.oturep"; commands["cluster"] = "cluster"; commands["unique.seqs"] = "unique.seqs"; - commands["dist.seqs"] = "dist.seqs"; commands["dist.shared"] = "dist.shared"; commands["collect.single"] = "collect.single"; commands["collect.shared"] = "collect.shared"; @@ -116,14 +137,9 @@ CommandFactory::CommandFactory(){ commands["get.rabund"] = "get.rabund"; commands["bootstrap.shared"] = "bootstrap.shared"; //commands["consensus"] = "consensus"; - commands["help"] = "help"; - commands["filter.seqs"] = "MPIEnabled"; - commands["align.seqs"] = "align.seqs"; - commands["summary.seqs"] = "summary.seqs"; - commands["screen.seqs"] = "screen.seqs"; + commands["help"] = "help"; commands["reverse.seqs"] = "reverse.seqs"; commands["trim.seqs"] = "trim.seqs"; - commands["chimera.seqs"] = "chimera.seqs"; commands["list.seqs"] = "list.seqs"; commands["get.seqs"] = "get.seqs"; commands["remove.seqs"] = "get.seqs"; @@ -131,9 +147,7 @@ CommandFactory::CommandFactory(){ commands["align.check"] = "align.check"; commands["get.sharedseqs"] = "get.sharedseqs"; commands["get.otulist"] = "get.otulist"; - commands["quit"] = "MPIEnabled"; commands["hcluster"] = "hcluster"; - commands["classify.seqs"] = "classify.seqs"; commands["phylotype"] = "phylotype"; commands["mgcluster"] = "mgcluster"; commands["pre.cluster"] = "pre.cluster"; @@ -142,6 +156,29 @@ CommandFactory::CommandFactory(){ commands["set.dir"] = "set.dir"; commands["merge.files"] = "merge.files"; commands["parse.list"] = "parse.list"; + commands["parse.sff"] = "parse.sff"; + commands["set.logfile"] = "set.logfile"; + commands["phylo.diversity"] = "phylo.diversity"; + commands["make.group"] = "make.group"; + commands["chop.seqs"] = "chop.seqs"; + commands["clearcut"] = "clearcut"; + commands["catchall"] = "catchall"; + commands["split.abund"] = "split.abund"; + //commands["cluster.split"] = "cluster.split"; + commands["classify.seqs"] = "MPIEnabled"; + commands["dist.seqs"] = "MPIEnabled"; + commands["filter.seqs"] = "MPIEnabled"; + commands["align.seqs"] = "MPIEnabled"; + commands["chimera.seqs"] = "chimera.seqs"; + commands["chimera.ccode"] = "MPIEnabled"; + commands["chimera.check"] = "MPIEnabled"; + commands["chimera.slayer"] = "MPIEnabled"; + commands["chimera.pintail"] = "MPIEnabled"; + commands["chimera.bellerophon"] = "MPIEnabled"; + commands["screen.seqs"] = "MPIEnabled"; + commands["summary.seqs"] = "MPIEnabled"; + commands["quit"] = "MPIEnabled"; + } /***********************************************************/ @@ -230,13 +267,27 @@ Command* CommandFactory::getCommand(string commandName, string optionString){ else if(commandName == "get.otulist") { command = new GetListCountCommand(optionString); } else if(commandName == "hcluster") { command = new HClusterCommand(optionString); } else if(commandName == "classify.seqs") { command = new ClassifySeqsCommand(optionString); } + else if(commandName == "chimera.ccode") { command = new ChimeraCcodeCommand(optionString); } + else if(commandName == "chimera.check") { command = new ChimeraCheckCommand(optionString); } + else if(commandName == "chimera.slayer") { command = new ChimeraSlayerCommand(optionString); } + else if(commandName == "chimera.pintail") { command = new ChimeraPintailCommand(optionString); } + else if(commandName == "chimera.bellerophon") { command = new ChimeraBellerophonCommand(optionString); } else if(commandName == "phylotype") { command = new PhylotypeCommand(optionString); } else if(commandName == "mgcluster") { command = new MGClusterCommand(optionString); } else if(commandName == "pre.cluster") { command = new PreClusterCommand(optionString); } else if(commandName == "pcoa") { command = new PCACommand(optionString); } else if(commandName == "otu.hierarchy") { command = new OtuHierarchyCommand(optionString); } else if(commandName == "set.dir") { command = new SetDirectoryCommand(optionString); } + else if(commandName == "set.logfile") { command = new SetLogFileCommand(optionString); } else if(commandName == "parse.list") { command = new ParseListCommand(optionString); } + else if(commandName == "parse.sff") { command = new ParseSFFCommand(optionString); } + else if(commandName == "phylo.diversity") { command = new PhyloDiversityCommand(optionString); } + else if(commandName == "make.group") { command = new MakeGroupCommand(optionString); } + else if(commandName == "chop.seqs") { command = new ChopSeqsCommand(optionString); } + else if(commandName == "clearcut") { command = new ClearcutCommand(optionString); } + else if(commandName == "catchall") { command = new CatchAllCommand(optionString); } + else if(commandName == "split.abund") { command = new SplitAbundCommand(optionString); } + //else if(commandName == "cluster.split") { command = new ClusterSplitCommand(optionString); } else { command = new NoCommand(optionString); } return command;