string temp = validParameter.validFile(parameters, "distance", false); if (temp == "not found") { temp = "false"; }
phylip = m->isTrue(temp);
string temp = validParameter.validFile(parameters, "distance", false); if (temp == "not found") { temp = "false"; }
phylip = m->isTrue(temp);
- temp = validParameter.validFile(parameters, "random", false); if (temp == "not found") { temp = "true"; }
+ temp = validParameter.validFile(parameters, "random", false); if (temp == "not found") { temp = "F"; }
m->mothurOut("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");
m->mothurOut("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");
m->mothurOut("The distance parameter allows you to create a distance file from the results. The default is false.\n");
m->mothurOut("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");
m->mothurOut("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");
m->mothurOut("The distance parameter allows you to create a distance file from the results. The default is false.\n");
m->mothurOut("The unifrac.weighted command should be in the following format: unifrac.weighted(groups=yourGroups, iters=yourIters).\n");
m->mothurOut("Example unifrac.weighted(groups=A-B-C, iters=500).\n");
m->mothurOut("The default value for groups is all the groups in your groupfile, and iters is 1000.\n");
m->mothurOut("The unifrac.weighted command should be in the following format: unifrac.weighted(groups=yourGroups, iters=yourIters).\n");
m->mothurOut("Example unifrac.weighted(groups=A-B-C, iters=500).\n");
m->mothurOut("The default value for groups is all the groups in your groupfile, and iters is 1000.\n");