Hi, I am a database developer for NCICB(The NCI Center for Bioinformatics). We use your three dump files (all_est.txt.gz, all_mrna.txt.gz and cytoBand.txt.gz) of both hg19 and mm9 for our caBIO project(http://cabioapi.nci.nih.gov/cabio43/Home.action). As you explained at your FAQ site (http://genome.ucsc.edu/FAQ/FAQtracks.html#tracks1), "Our internal database representations of coordinates always have a zero-based start and a one-based end", should I add 1 for each start position for all those three files in order to see the one-based start coordinates?
Thanks, Liqun Qi _______________________________________________ Genome maillist - [email protected] https://lists.soe.ucsc.edu/mailman/listinfo/genome
