X-Git-Url: https://git.donarmstrong.com/?p=mothur.git;a=blobdiff_plain;f=helpcommand.cpp;h=47d04f9d528ab14053f468f2eacc7e150db736c0;hp=7ac616feb6cc82be610c73a7e853d50a17693998;hb=df7e3ff9f68ef157b0328a2d353c3258c5d45d89;hpb=c5c7502f435e1413c19e373dab1dfebcaa67588d diff --git a/helpcommand.cpp b/helpcommand.cpp index 7ac616f..47d04f9 100644 --- a/helpcommand.cpp +++ b/helpcommand.cpp @@ -11,244 +11,22 @@ //********************************************************************************************************************** -HelpCommand::HelpCommand(){ - globaldata = GlobalData::getInstance(); - validCommands = new ValidCommands(); +HelpCommand::HelpCommand(string option) { + validCommands = CommandFactory::getInstance(); } - -//********************************************************************************************************************** - -HelpCommand::~HelpCommand(){} - //********************************************************************************************************************** - int HelpCommand::execute(){ - - if (globaldata->helpRequest == "read.dist") { - cout << "The read.dist command parameter options are phylip or column, group, name, cutoff and precision" << "\n"; - cout << "The read.dist command must be run before using the cluster or libshuff commands" << "\n"; - cout << "The read.dist command can be used in two ways. The first is to read a phylip or column and run the cluster command" << "\n"; - cout << "For this use the read.dist command should be in the following format: " << "\n"; - cout << "read.dist(phylip=yourDistFile, name=yourNameFile, cutoff=yourCutoff, precision=yourPrecision) " << "\n"; - cout << "The phylip or column parameter is required, but only one may be used. If you use a column file the name filename is required. " << "\n"; - cout << "If you do not provide a cutoff value 10.00 is assumed. If you do not provide a precision value then 100 is assumed." << "\n"; - cout << "The second way to use the read.dist command is to read a phylip or column and a group, so you can use the libshuff command." << "\n"; - cout << "For this use the read.dist command should be in the following format: " << "\n"; - cout << "read.dist(phylip=yourPhylipfile, group=yourGroupFile). The cutoff and precision parameters are not valid with this use. " << "\n"; - cout << "Note: No spaces between parameter labels (i.e. phylip), '=' and parameters (i.e.yourPhylipfile)." << "\n" << "\n"; - }else if (globaldata->helpRequest == "read.otu") { - cout << "The read.otu command must be run before you execute a collect.single, rarefaction.single, summary.single, " << "\n"; - cout << "collect.shared, rarefaction.shared or summary.shared command. Mothur will generate a .list, .rabund and .sabund upon completion of the cluster command " << "\n"; - cout << "or you may use your own. The read.otu command parameter options are list, rabund, sabund, shared, group, order, line and label." << "\n"; - cout << "The read.otu command can be used in two ways. The first is to read a list, rabund or sabund and run the collect.single, rarefaction.single or summary.single." << "\n"; - cout << "For this use the read.otu command should be in the following format: read.otu(list=yourListFile, order=yourOrderFile, label=yourLabels)." << "\n"; - cout << "The list, rabund or sabund parameter is required, but you may only use one of them." << "\n"; - cout << "The line and label parameters are optional but you may not use both the line and label parameters at the same time." << "\n"; - cout << "The label and line parameters are used to read specific lines in your input." << "\n"; - cout << "The second way to use the read.otu command is to read a list and a group, or a shared so you can use the collect.shared, rarefaction.shared or summary.shared commands." << "\n"; - cout << "In this case the read.otu command should be in the following format: read.otu(list=yourListFile, group=yourGroupFile, line=yourLines) or read.otu(shared=yourSharedFile). " << "\n"; - cout << "The list parameter and group paramaters or the shared paremeter is required. When using the command the second way with a list and group file read.otu command parses the .list file" << "\n"; - cout << "and separates it into groups. It outputs a .shared file containing the OTU information for each group. The read.otu command also outputs a .list file for each group. " << "\n"; - cout << "Note: No spaces between parameter labels (i.e. list), '=' and parameters (i.e.yourListfile)." << "\n" << "\n"; - }else if (globaldata->helpRequest == "read.tree") { - cout << "The read.tree command must be run before you execute a unifrac.weighted, unifrac.unweighted. " << "\n"; - cout << "It also must be run before using the parsimony command, unless you are using the randomtree parameter." << "\n"; - cout << "The read.tree command should be in the following format: read.tree(tree=yourTreeFile, group=yourGroupFile)." << "\n"; - cout << "The tree and group parameters are both required." << "\n"; - cout << "Note: No spaces between parameter labels (i.e. tree), '=' and parameters (i.e.yourTreefile)." << "\n" << "\n"; - }else if (globaldata->helpRequest == "cluster") { - cout << "The cluster command can only be executed after a successful read.dist command." << "\n"; - cout << "The cluster command parameter options are method, cuttoff and precision. No parameters are required." << "\n"; - cout << "The cluster command should be in the following format: " << "\n"; - cout << "cluster(method=yourMethod, cutoff=yourCutoff, precision=yourPrecision) " << "\n"; - cout << "The acceptable cluster methods are furthest, nearest and average. If no method is provided then furthest is assumed." << "\n" << "\n"; - }else if (globaldata->helpRequest == "deconvolute") { - cout << "The deconvolute command reads a fastafile and creates a namesfile." << "\n"; - cout << "It creates a file where the first column is the groupname and the second column is a list of sequence names who have the same sequence. " << "\n"; - cout << "If the sequence is unique the second column will just contain its name. " << "\n"; - cout << "The deconvolute command parameter is fasta and it is required." << "\n"; - cout << "The deconvolute command should be in the following format: " << "\n"; - cout << "deconvolute(fasta=yourFastaFile) " << "\n"; - }else if (globaldata->helpRequest == "collect.single") { - cout << "The collect.single command can only be executed after a successful read.otu command. WITH ONE EXECEPTION. " << "\n"; - cout << "The collect.single command can be executed after a successful cluster command. It will use the .list file from the output of the cluster." << "\n"; - cout << "The collect.single command parameters are label, line, freq, calc and abund. No parameters are required, but you may not use " << "\n"; - cout << "both the line and label parameters at the same time. The collect.single command should be in the following format: " << "\n"; - cout << "collect.single(label=yourLabel, line=yourLines, iters=yourIters, freq=yourFreq, calc=yourEstimators)." << "\n"; - cout << "Example collect(label=unique-.01-.03, line=0-5-10, iters=10000, freq=10, calc=sobs-chao-ace-jack)." << "\n"; - cout << "The default values for freq is 100, and calc are sobs-chao-ace-jack-bootstrap-shannon-npshannon-simpson." << "\n"; - cout << "The label and line parameters are used to analyze specific lines in your input." << "\n"; - cout << "Note: No spaces between parameter labels (i.e. freq), '=' and parameters (i.e.yourFreq)." << "\n" << "\n"; - }else if (globaldata->helpRequest == "collect.shared") { - cout << "The collect.shared command can only be executed after a successful read.otu command." << "\n"; - cout << "The collect.shared command parameters are label, line, freq, jumble, calc and groups. No parameters are required, but you may not use " << "\n"; - cout << "both the line and label parameters at the same time. The collect.shared command should be in the following format: " << "\n"; - cout << "collect.shared(label=yourLabel, line=yourLines, freq=yourFreq, jumble=yourJumble, calc=yourEstimators, groups=yourGroups)." << "\n"; - cout << "Example collect.shared(label=unique-.01-.03, line=0-5-10, freq=10, jumble=1, groups=B-C, calc=sharedChao-sharedAce-sharedJabund-sharedSorensonAbund-sharedJclass-sharedSorClass-sharedJest-sharedSorEst-SharedThetaYC-SharedThetaN)." << "\n"; - cout << "The default values for jumble is 1 (meaning jumble, if it’s set to 0 then it will not jumble), freq is 100 and calc are sharedsobs-sharedChao-sharedAce-sharedJabund-sharedSorensonAbund-sharedJclass-sharedSorClass-sharedJest-sharedSorEst-SharedThetaYC-SharedThetaN." << "\n"; - cout << "The default value for groups is all the groups in your groupfile." << "\n"; - cout << "The label and line parameters are used to analyze specific lines in your input." << "\n"; - cout << "The groups parameter allows you to specify which of the groups in your groupfile you would like analyzed. You must enter at least 2 valid groups." << "\n"; - cout << "Note: No spaces between parameter labels (i.e. list), '=' and parameters (i.e.yourListfile)." << "\n" << "\n"; - }else if (globaldata->helpRequest == "get.group") { - cout << "The get.group command can only be executed after a successful read.otu command of a group file." << "\n"; - cout << "You may not use any parameters with the get.group command." << "\n"; - cout << "The get.group command should be in the following format: " << "\n"; - cout << "get.group()" << "\n"; - cout << "Example get.group()." << "\n"; - }else if (globaldata->helpRequest == "get.label") { - cout << "The get.label command can only be executed after a successful read.otu command." << "\n"; - cout << "You may not use any parameters with the get.label command." << "\n"; - cout << "The get.label command should be in the following format: " << "\n"; - cout << "get.label()" << "\n"; - cout << "Example get.label()." << "\n"; - }else if (globaldata->helpRequest == "get.line") { - cout << "The get.line command can only be executed after a successful read.otu command." << "\n"; - cout << "You may not use any parameters with the get.line command." << "\n"; - cout << "The get.line command should be in the following format: " << "\n"; - cout << "get.line()" << "\n"; - cout << "Example get.line()." << "\n"; - }else if (globaldata->helpRequest == "rarefaction.single") { - cout << "The rarefaction.single command can only be executed after a successful read.otu WTIH ONE EXECEPTION." << "\n"; - cout << "The rarefaction.single command can be executed after a successful cluster command. It will use the .list file from the output of the cluster." << "\n"; - cout << "The rarefaction.single command parameters are label, line, iters, freq, calc and abund. No parameters are required, but you may not use " << "\n"; - cout << "both the line and label parameters at the same time. The rarefaction.single command should be in the following format: " << "\n"; - cout << "rarefaction.single(label=yourLabel, line=yourLines, iters=yourIters, freq=yourFreq, calc=yourEstimators)." << "\n"; - cout << "Example rarefaction.single(label=unique-.01-.03, line=0-5-10, iters=10000, freq=10, calc=sobs-rchao-race-rjack-rbootstrap-rshannon-rnpshannon-rsimpson)." << "\n"; - cout << "The default values for iters is 1000, freq is 100, and calc is rarefaction which calculates the rarefaction curve for the observed richness." << "\n"; - cout << "The label and line parameters are used to analyze specific lines in your input." << "\n"; - cout << "Note: No spaces between parameter labels (i.e. freq), '=' and parameters (i.e.yourFreq)." << "\n" << "\n"; - }else if (globaldata->helpRequest == "rarefaction.shared") { - cout << "The rarefaction.shared command can only be executed after a successful read.otu command." << "\n"; - cout << "The rarefaction.shared command parameters are label, line, iters, jumble, groups and calc. No parameters are required, but you may not use " << "\n"; - cout << "both the line and label parameters at the same time. The rarefaction command should be in the following format: " << "\n"; - cout << "rarefaction.shared(label=yourLabel, line=yourLines, iters=yourIters, jumble=yourJumble, calc=yourEstimators, groups=yourGroups)." << "\n"; - cout << "Example rarefaction.shared(label=unique-.01-.03, line=0-5-10, iters=10000, jumble=1, groups=B-C, calc=sharedobserved)." << "\n"; - cout << "The default values for iters is 1000, jumble is 1 (meaning jumble, if it’s set to 0 then it will not jumble), freq is 100, and calc is sharedobserved which calculates the shared rarefaction curve for the observed richness." << "\n"; - cout << "The default value for groups is all the groups in your groupfile." << "\n"; - cout << "The label and line parameters are used to analyze specific lines in your input." << "\n"; - cout << "The groups parameter allows you to specify which of the groups in your groupfile you would like analyzed. You must enter at least 2 valid groups." << "\n"; - cout << "Note: No spaces between parameter labels (i.e. freq), '=' and parameters (i.e.yourFreq)." << "\n" << "\n"; - }else if (globaldata->helpRequest == "summary.single") { - cout << "The summary.single command can only be executed after a successful read.otu WTIH ONE EXECEPTION." << "\n"; - cout << "The summary.single command can be executed after a successful cluster command. It will use the .list file from the output of the cluster." << "\n"; - cout << "The summary.single command parameters are label, line, calc, abund. No parameters are required, but you may not use " << "\n"; - cout << "both the line and label parameters at the same time. The summary.single command should be in the following format: " << "\n"; - cout << "summary.single(label=yourLabel, line=yourLines, calc=yourEstimators)." << "\n"; - cout << "Example summary.single(label=unique-.01-.03, line=0,5,10, calc=sobs-chao-ace-jack-bootstrap-shannon-npshannon-simpson)." << "\n"; - cout << "The default value calc is sobs-chao-ace-jack-bootstrap-shannon-npshannon-simpson" << "\n"; - cout << "The label and line parameters are used to analyze specific lines in your input." << "\n"; - cout << "Note: No spaces between parameter labels (i.e. line), '=' and parameters (i.e.yourLines)." << "\n" << "\n"; - }else if (globaldata->helpRequest == "summary.shared") { - cout << "The summary.shared command can only be executed after a successful read.otu command." << "\n"; - cout << "The summary.shared command parameters are label, line, jumble and calc. No parameters are required, but you may not use " << "\n"; - cout << "both the line and label parameters at the same time. The summary.shared command should be in the following format: " << "\n"; - cout << "summary.shared(label=yourLabel, line=yourLines, jumble=yourJumble, calc=yourEstimators, groups=yourGroups)." << "\n"; - cout << "Example summary.shared(label=unique-.01-.03, line=0,5,10, jumble=1, groups=B-C, calc=sharedChao-sharedAce-sharedJabund-sharedSorensonAbund-sharedJclass-sharedSorClass-sharedJest-sharedSorEst-SharedThetaYC-SharedThetaN)." << "\n"; - cout << "The default value for jumble is 1 (meaning jumble, if it’s set to 0 then it will not jumble) and calc is sharedsobs-sharedChao-sharedAce-sharedJabund-sharedSorensonAbund-sharedJclass-sharedSorClass-sharedJest-sharedSorEst-SharedThetaYC-SharedThetaN" << "\n"; - cout << "The default value for groups is all the groups in your groupfile." << "\n"; - cout << "The label and line parameters are used to analyze specific lines in your input." << "\n"; - cout << "The groups parameter allows you to specify which of the groups in your groupfile you would like analyzed. You must enter at least 2 valid groups." << "\n"; - cout << "Note: No spaces between parameter labels (i.e. line), '=' and parameters (i.e.yourLines)." << "\n" << "\n"; - }else if (globaldata->helpRequest == "parsimony") { - cout << "The parsimony command can only be executed after a successful read.tree command, unless you use the random parameter." << "\n"; - cout << "The parsimony command parameters are random, groups and iters. No parameters are required." << "\n"; - cout << "The groups parameter allows you to specify which of the groups in your groupfile you would like analyzed. You must enter at least 1 valid group." << "\n"; - cout << "The group names are separated by dashes. The iters parameter allows you to specify how many random trees you would like compared to your tree." << "\n"; - cout << "The parsimony command should be in the following format: parsimony(random=yourOutputFilename, groups=yourGroups, iters=yourIters)." << "\n"; - cout << "Example parsimony(random=out, iters=500)." << "\n"; - cout << "The default value for random is "" (meaning you want to use the trees in your inputfile, randomtree=out means you just want the random distribution of trees outputted to out.rd_parsimony)," << "\n"; - cout << "and iters is 1000. The parsimony command output two files: .parsimony and .psummary their descriptions are in the manual." << "\n"; - cout << "Note: No spaces between parameter labels (i.e. random), '=' and parameters (i.e.yourOutputFilename)." << "\n" << "\n"; - }else if (globaldata->helpRequest == "unifrac.weighted") { - cout << "The unifrac.weighted command can only be executed after a successful read.tree command." << "\n"; - cout << "The unifrac.weighted command parameters are groups and iters. No parameters are required." << "\n"; - cout << "The groups parameter allows you to specify which of the groups in your groupfile you would like analyzed. You must enter at least 2 valid groups." << "\n"; - cout << "The group names are separated by dashes. The iters parameter allows you to specify how many random trees you would like compared to your tree." << "\n"; - cout << "The unifrac.weighted command should be in the following format: unifrac.weighted(groups=yourGroups, iters=yourIters)." << "\n"; - cout << "Example unifrac.weighted(groups=A-B-C, iters=500)." << "\n"; - cout << "The default value for groups is all the groups in your groupfile, and iters is 1000." << "\n"; - cout << "The unifrac.weighted command output two files: .weighted and .wsummary their descriptions are in the manual." << "\n"; - cout << "Note: No spaces between parameter labels (i.e. list), '=' and parameters (i.e.yourListfile)." << "\n" << "\n"; - }else if (globaldata->helpRequest == "unifrac.unweighted") { - cout << "The unifrac.unweighted command can only be executed after a successful read.tree command." << "\n"; - cout << "The unifrac.unweighted command parameters are groups and iters. No parameters are required." << "\n"; - cout << "The groups parameter allows you to specify which of the groups in your groupfile you would like analyzed. You must enter at least 1 valid group." << "\n"; - cout << "The group names are separated by dashes. The iters parameter allows you to specify how many random trees you would like compared to your tree." << "\n"; - cout << "The unifrac.unweighted command should be in the following format: unifrac.unweighted(groups=yourGroups, iters=yourIters)." << "\n"; - cout << "Example unifrac.unweighted(groups=A-B-C, iters=500)." << "\n"; - cout << "The default value for groups is all the groups in your groupfile, and iters is 1000." << "\n"; - cout << "The unifrac.unweighted command output two files: .unweighted and .uwsummary their descriptions are in the manual." << "\n"; - cout << "Note: No spaces between parameter labels (i.e. list), '=' and parameters (i.e.yourListfile)." << "\n" << "\n"; - }else if (globaldata->helpRequest == "libshuff") { - cout << "The libshuff command can only be executed after a successful read.dist command." << "\n"; - cout << "The libshuff command parameters are groups, iters, step, form and cutoff. No parameters are required." << "\n"; - cout << "The groups parameter allows you to specify which of the groups in your groupfile you would like analyzed. You must enter at least 2 valid groups." << "\n"; - cout << "The group names are separated by dashes. The iters parameter allows you to specify how many random matrices you would like compared to your matrix." << "\n"; - cout << "The step parameter allows you to specify change in distance you would like between each output if you are using the discrete form." << "\n"; - cout << "The form parameter allows you to specify if you would like to analyze your matrix using the discrete or integral form. Your options are integral or discrete." << "\n"; - cout << "The libshuff command should be in the following format: libshuff(groups=yourGroups, iters=yourIters, cutOff=yourCutOff, form=yourForm, step=yourStep)." << "\n"; - cout << "Example libshuff(groups=A-B-C, iters=500, form=discrete, step=0.01, cutOff=2.0)." << "\n"; - cout << "The default value for groups is all the groups in your groupfile, iters is 10000, cutoff is 1.0, form is integral and step is 0.01." << "\n"; - cout << "The libshuff command output two files: .coverage and .slsummary their descriptions are in the manual." << "\n"; - cout << "Note: No spaces between parameter labels (i.e. iters), '=' and parameters (i.e.yourIters)." << "\n" << "\n"; - }else if (globaldata->helpRequest == "heatmap") { - cout << "The heatmap command can only be executed after a successful read.otu command." << "\n"; - cout << "The heatmap command parameters are groups, sorted, scaler, line and label. No parameters are required, but you may not use line and label at the same time." << "\n"; - cout << "The groups parameter allows you to specify which of the groups in your groupfile you would like included in your heatmap." << "\n"; - cout << "The sorted parameter allows you to choose to see the file with the shared otus at the top or the otus in the order they appear in your input file. " << "\n"; - cout << "The scaler parameter allows you to choose the range of color your bin information will be displayed with." << "\n"; - cout << "The group names are separated by dashes. The line and label allow you to select what distance levels you would like a heatmap created for, and are also separated by dashes." << "\n"; - cout << "The heatmap command should be in the following format: heatmap(groups=yourGroups, sorted=yourSorted, line=yourLines, label=yourLabels)." << "\n"; - cout << "Example heatmap(groups=A-B-C, line=1-3-5, sorted=0, scaler=log10)." << "\n"; - cout << "The default value for groups is all the groups in your groupfile, and all lines in your inputfile will be used." << "\n"; - cout << "The default value for sorted is 1 meaning you want the shared otus on top, you may change it to 0 meaning the exact representation of your input file." << "\n"; - cout << "The default value for scaler is log2; your other options are log10 and linear." << "\n"; - cout << "The heatmap command outputs a .svg file for each line or label you specify." << "\n"; - cout << "Note: No spaces between parameter labels (i.e. groups), '=' and parameters (i.e.yourGroups)." << "\n" << "\n"; - }else if (globaldata->helpRequest == "venn") { - cout << "The venn command can only be executed after a successful read.otu command." << "\n"; - cout << "The venn command parameters are groups, calc, line and label. No parameters are required, but you may not use line and label at the same time." << "\n"; - cout << "The groups parameter allows you to specify which of the groups in your groupfile you would like included in your venn diagram, you may only use a maximum of 4 groups." << "\n"; - cout << "The group names are separated by dashes. The line and label allow you to select what distance levels you would like a venn diagram created for, and are also separated by dashes." << "\n"; - cout << "The venn command should be in the following format: venn(groups=yourGroups, calc=yourSorted, line=yourLines, label=yourLabels)." << "\n"; - cout << "Example venn(groups=A-B-C, line=1-3-5, calc=sharedsobs-sharedchao)." << "\n"; - cout << "The default value for groups is all the groups in your groupfile up to 4, and all lines in your inputfile will be used." << "\n"; - cout << "The default value for calc is sobs if you have only read a list file or if you have selected only one group, and sharedsobs if you have multiple groups." << "\n"; - cout << "The default available estimators for calc are sobs, chao and ace if you have only read a list file, and sharedsobs, sharedchao and sharedace if you have read a list and group file or a shared file." << "\n"; - cout << "The only estmiator available four 4 groups is sharedsobs." << "\n"; - cout << "The venn command outputs a .svg file for each calculator you specify at each distance you choose." << "\n"; - cout << "Note: No spaces between parameter labels (i.e. groups), '=' and parameters (i.e.yourGroups)." << "\n" << "\n"; - }else if (globaldata->helpRequest == "bin.seqs") { - cout << "The bin.seqs command can only be executed after a successful read.otu command of a list file." << "\n"; - cout << "The bin.seqs command parameters are fasta, name, line and label. The fasta parameter is required, and you may not use line and label at the same time." << "\n"; - cout << "The line and label allow you to select what distance levels you would like a output files created for, and are separated by dashes." << "\n"; - cout << "The bin.seqs command should be in the following format: bin.seqs(fasta=yourFastaFile, name=yourNamesFile, line=yourLines, label=yourLabels)." << "\n"; - cout << "Example bin.seqs(fasta=amazon.fasta, line=1-3-5, name=amazon.names)." << "\n"; - cout << "The default value for line and label are all lines in your inputfile." << "\n"; - cout << "The bin.seqs command outputs a .fasta file for each distance you specify appending the OTU number to each name." << "\n"; - cout << "Note: No spaces between parameter labels (i.e. fasta), '=' and parameters (i.e.yourFastaFile)." << "\n" << "\n"; - }else if (globaldata->helpRequest == "get.oturep") { - cout << "The get.oturep command can only be executed after a successful read.dist command." << "\n"; - cout << "The get.oturep command parameters are list, fasta, name, line and label. The fasta and list parameters are required, and you may not use line and label at the same time." << "\n"; - cout << "The line and label allow you to select what distance levels you would like a output files created for, and are separated by dashes." << "\n"; - cout << "The get.oturep command should be in the following format: get.oturep(fasta=yourFastaFile, list=yourListFile, name=yourNamesFile, line=yourLines, label=yourLabels)." << "\n"; - cout << "Example get.oturep(fasta=amazon.fasta, list=amazon.fn.list, line=1-3-5, name=amazon.names)." << "\n"; - cout << "The default value for line and label are all lines in your inputfile." << "\n"; - cout << "The get.oturep command outputs a .fastarep file for each distance you specify, selecting one OTU representative for each bin." << "\n"; - cout << "Note: No spaces between parameter labels (i.e. fasta), '=' and parameters (i.e.yourFastaFile)." << "\n" << "\n"; - }else if (globaldata->helpRequest == "quit") { - cout << "The quit command will terminate Dotur and should be in the following format: " << "\n"; - cout << "quit()" << "\n" << "\n"; - }else if (globaldata->helpRequest == "") { + try { validCommands->printCommands(cout); - cout << "For more information about a specific command type 'help(commandName)' i.e. 'help(read.dist)'" << endl; - }else { - cout << globaldata->helpRequest << " is not a valid command" << endl; - } + m->mothurOut("For more information about a specific command type 'commandName(help)' i.e. 'read.dist(help)'"); m->mothurOutEndLine(); + + m->mothurOutEndLine(); m->mothurOut("For further assistance please refer to the Mothur manual on our wiki at http://www.mothur.org/wiki, or contact Pat Schloss at mothur.bugs@gmail.com.\n"); - cout << endl << "For further assistance please refer to the Mothur manual on our wiki at http://schloss.micro.umass.edu/mothur/, or contact Pat Schloss at pschloss@microbio.umass.edu." << "\n"; - return 0; + return 0; + } + catch(exception& e) { + m->errorOut(e, "HelpCommand", "execute"); + exit(1); + } } - //**********************************************************************************************************************/