This command can be used to reassemble the output files from a parallel MrBayes analysis. The parallel version of the program makes two files for each processor (mb.mpiout.proc_x.t and mb.mpiout.proc_x.p). After the normal completion of a chain on the parallel version of the program, the information from the different files is gathered together in one file. However, if for some reason the MCMC analysis is prematurely terminated, these files will be orphaned on the different processors. This command reassembles these files on the host processor. If there are more than one tree in the analysis, set the number of trees using the "ntrees" parameter (defaults to one). Similarly, use "nruns" to set the number of runs to reassemble if it is different from the default.
Parameter Options Current Setting ------------------------------------------------------------ Ntrees <number> 1 Nruns <number> 2 ------------------------------------------------------------