"A few weeks ago I posted the following query "Does anyone have a user-friendly way of inputting data into CLUMPP and DISTRUCT? CLUMPP averages results across STRUCTURE simulations once K has been selected, and DISTRUCT produces the STRUCTURE figure.The challenge is that both are command-line programs, and DISTRUCT mac version seems broken (however, I assume PC version is OK). Dent Earl and Bridgett vonHoldt produced an great solution for processing STRUCTURE output. A similar solution for CLUMPP and DISTRUCT would be most welcome. (Earl, D. A., vonHoldt, B. M., 2011. STRUCTURE HARVESTER: a website and program for visualizing STRUCTURE output and implementing the Evanno method. Conservation Genetics Resources 4, 359-361, doi:10.1007/s12686-011-9548-7.)" Many thanks to those who replied. Their answers are found at http://molecularfisherieslaboratory.com.au/answers-to-technical-query-posted-on-evoldir/“ Thanks, Jenny Jennifer Ovenden