Hello I installed version 5 of Emboss on Solaris 9. I compiled a 64 bits version. When I run emma with a protein file it work fine. But when I use nucleic sequences it does not. Clustawl, by itself, work fine with nucleic sequences.
Emma (protein) Multiple alignment program - interface to ClustalW program Input (gapped) sequence(s): multipleprotein.tfa output sequence set [hs70_achkl.aln]: Dendrogram (tree file) from clustalw output file [hs70_achkl.dnd]: CLUSTAL W 2.0 Multiple Sequence Alignments Sequence type explicitly set to Protein Sequence format is Pearson number of seqs is: 5 (...) Emma (nucleic) Multiple alignment program - interface to ClustalW program Input (gapped) sequence(s): multiplenucleic.tfa output sequence set [ai632122.aln]: Dendrogram (tree file) from clustalw output file [ai632122.dnd]: CLUSTAL W 2.0 Multiple Sequence Alignments Error: parameter required for /dnamatrix Error: Failed to open filename '00025815B' Problem writing out EMBOSS alignment fileSegmentation fault I have looked in the last year mail forum but could not see anything related. Thank you in advance Johanne [EMAIL PROTECTED]<mailto:[EMAIL PROTECTED]> _______________________________________________ EMBOSS mailing list [email protected] http://lists.open-bio.org/mailman/listinfo/emboss
