globaldata->Groups = Groups;
string temp;
- temp = validParameter.validFile(parameters, "freq", false); if (temp == "not found") { temp = "0.10"; }
+ temp = validParameter.validFile(parameters, "freq", false); if (temp == "not found") { temp = "100"; }
convert(temp, freq);
temp = validParameter.validFile(parameters, "iters", false); if (temp == "not found") { temp = "1000"; }
m->mothurOut("The rarefaction.shared command parameters are label, iters, groups, jumble and calc. No parameters are required.\n");
m->mothurOut("The rarefaction command should be in the following format: \n");
m->mothurOut("rarefaction.shared(label=yourLabel, iters=yourIters, calc=yourEstimators, jumble=yourJumble, groups=yourGroups).\n");
- m->mothurOut("The freq parameter is used indicate when to output your data. It is a percentage of the number of sequences. By default it is set to 0.10, meaning 10%. \n");
+ m->mothurOut("The freq parameter is used indicate when to output your data, by default it is set to 100. But you can set it to a percentage of the number of sequence. For example freq=0.10, means 10%. \n");
m->mothurOut("Example rarefaction.shared(label=unique-0.01-0.03, iters=10000, groups=B-C, jumble=T, calc=sharedobserved).\n");
m->mothurOut("The default values for iters is 1000, freq is 100, and calc is sharedobserved which calculates the shared rarefaction curve for the observed richness.\n");
m->mothurOut("The default value for groups is all the groups in your groupfile, and jumble is true.\n");