- mothurOut("The cluster command can only be executed after a successful read.dist command.\n");
- mothurOut("The cluster command parameter options are method, cuttoff, precision, showabund and timing. No parameters are required.\n");
- mothurOut("The cluster command should be in the following format: \n");
- mothurOut("cluster(method=yourMethod, cutoff=yourCutoff, precision=yourPrecision) \n");
- mothurOut("The acceptable cluster methods are furthest, nearest and average. If no method is provided then furthest is assumed.\n\n");
+ mothurOut("The hcluster command parameter options are cutoff, precision, method, phylip, column, name, showabund, timing and sorted. Phylip or column and name are required.\n");
+ mothurOut("The phylip and column parameter allow you to enter your distance file, and sorted indicates whether your column distance file is already sorted. \n");
+ mothurOut("The name parameter allows you to enter your name file and is required if your distance file is in column format. \n");
+ mothurOut("The hcluster command should be in the following format: \n");
+ mothurOut("hcluster(column=youDistanceFile, name=yourNameFile, method=yourMethod, cutoff=yourCutoff, precision=yourPrecision) \n");
+ mothurOut("The acceptable hcluster methods is furthest, but we hope to add nearest and average in the future.\n\n");