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The input format of the molecular map should be the same as that of the output format from the program Rmap.

If a file is specified with the -i option, then that file will be read for the positions and effects of the QTLs. The format of this file should be identical to that of the output of Rqtl, or of a special format defined in the file qtls.inp included with the distribution.

Christopher Basten 2002-03-27