diff --git a/tools/extract/genebed_maf_to_fasta.py b/tools/extract/genebed_maf_to_fasta.py index 3704d3f3216..18f34074341 100644 --- a/tools/extract/genebed_maf_to_fasta.py +++ b/tools/extract/genebed_maf_to_fasta.py @@ -82,7 +82,7 @@ def __main__(): #ensure dbkey is set if dbkey == "?": - print >>sys.stderr, "You must specify a proper build in order to extract alignments." + print >>sys.stderr, "You must specify a proper build in order to extract alignments. You can specify your genome build by clicking on the pencil icon associated with your interval file." sys.exit() output = open(output_file, "w"); diff --git a/tools/extract/genebed_maf_to_fasta_user.py b/tools/extract/genebed_maf_to_fasta_user.py index aa53e78a308..997fc4f09e9 100644 --- a/tools/extract/genebed_maf_to_fasta_user.py +++ b/tools/extract/genebed_maf_to_fasta_user.py @@ -84,7 +84,7 @@ def __main__(): #ensure dbkey is set if dbkey == "?": - print >>sys.stderr, "You must specify a proper build in order to extract alignments." + print >>sys.stderr, "You must specify a proper build in order to extract alignments. You can specify your genome build by clicking on the pencil icon associated with your interval file." sys.exit() output = open(output_file, "w"); diff --git a/tools/extract/interval2maf.py b/tools/extract/interval2maf.py index 5b026fbd06f..8f9b4afc2b9 100755 --- a/tools/extract/interval2maf.py +++ b/tools/extract/interval2maf.py @@ -121,7 +121,7 @@ def __main__(): sys.exit() if dbkey == "?": - print >>sys.stderr, "You must specify a proper build in order to extract alignments." + print >>sys.stderr, "You must specify a proper build in order to extract alignments. You can specify your genome build by clicking on the pencil icon associated with your interval file." sys.exit() diff --git a/tools/extract/interval2maf_pairwise.py b/tools/extract/interval2maf_pairwise.py index 3e7d5a02b0d..8c407d6efce 100644 --- a/tools/extract/interval2maf_pairwise.py +++ b/tools/extract/interval2maf_pairwise.py @@ -119,7 +119,7 @@ def __main__(): sys.exit() if dbkey == "?": - print >>sys.stderr, "You must specify a proper build in order to extract alignments." + print >>sys.stderr, "You must specify a proper build in order to extract alignments. You can specify your genome build by clicking on the pencil icon associated with your interval file." sys.exit() diff --git a/tools/extract/interval_maf_to_merged_fasta.py b/tools/extract/interval_maf_to_merged_fasta.py index 6ee16573ada..ee619976911 100644 --- a/tools/extract/interval_maf_to_merged_fasta.py +++ b/tools/extract/interval_maf_to_merged_fasta.py @@ -86,7 +86,7 @@ def __main__(): #ensure dbkey is set if dbkey == "?": - print >>sys.stderr, "You must specify a proper build in order to extract alignments." + print >>sys.stderr, "You must specify a proper build in order to extract alignments. You can specify your genome build by clicking on the pencil icon associated with your interval file." sys.exit() output = open(output_file, "w"); diff --git a/tools/extract/interval_maf_to_merged_fasta_user.py b/tools/extract/interval_maf_to_merged_fasta_user.py index 0ac2f0d06b6..139d684f564 100644 --- a/tools/extract/interval_maf_to_merged_fasta_user.py +++ b/tools/extract/interval_maf_to_merged_fasta_user.py @@ -89,7 +89,7 @@ def __main__(): #ensure dbkey is set if dbkey == "?": - print >>sys.stderr, "You must specify a proper build in order to extract alignments." + print >>sys.stderr, "You must specify a proper build in order to extract alignments. You can specify your genome build by clicking on the pencil icon associated with your interval file." sys.exit() output = open(output_file, "w"); diff --git a/tools/extract/user_interval2maf.py b/tools/extract/user_interval2maf.py index 7a4cc1fe5cd..97c2daa96e2 100644 --- a/tools/extract/user_interval2maf.py +++ b/tools/extract/user_interval2maf.py @@ -82,7 +82,7 @@ def __main__(): sys.exit() if dbkey == "?": - print >>sys.stderr, "You must specify a proper build in order to extract alignments." + print >>sys.stderr, "You must specify a proper build in order to extract alignments. You can specify your genome build by clicking on the pencil icon associated with your interval file." sys.exit() #index maf for use here