I generated k-mers of a certain region of my genome of interest using Jellyfish software. Next I extracted certain k-mers from the dump.fa out put file. Now I need to assemble these k-mers into contigs. I read the documentation of MaSuRCA. It need to input files (ex: R1.fa and R2.fa). I only have a single file containing the k-mers I wish to assemble. Can someone please tell me is there a way I can use MaSuRCA using a single input file or are there other assembler I can use to assemble my list of k-mers.