This is the first update after the publication of the paper describing the method utilized by the program in the Journal of Chemical Information and Modeling, hence the change in the version numbering scheme. The idea is that through the wider exposure the program received in combination with the absence of emails informing me of its shortcomings or failures, i now consider it stable enough to bump it to 0.1.
Introduced a check for the presence of outliers among the RMSD values of the superdiagonal of the provided matrix, as a means of detecting badly performed concatenation of trajectories.