comparison tool_data_table_conf.xml.sample @ 2:2b0210a098ba draft

planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/tools/glimmer_hmm commit 2effed877a778e455c63a76e994a0f2bb8f4dba0

2:2b0210a098ba

<!-- Use the file tool_data_table_conf.xml.oldlocstyle if you don't want to update your loc files as changed in revision 4550:535d276c92bc-->
<tables>
    <!-- Locations of all fasta files under genome directory -->
    <table name="all_fasta" comment_char="#">
        <columns>value, dbkey, name, path</columns>
        <file path="tool-data/all_fasta.loc" />
    </table>
    <!-- Locations of indexes in the BFAST mapper format -->
    <table name="bfast_indexes" comment_char="#">
        <columns>value, dbkey, formats, name, path</columns>
        <file path="tool-data/bfast_indexes.loc" />
    </table>
    <!-- Locations of protein (mega)blast databases -->
    <table name="blastdb_p" comment_char="#">
        <columns>value, name, path</columns>
        <file path="tool-data/blastdb_p.loc" />
    </table>
    <!-- Locations of indexes in the BWA mapper format -->
    <table name="bwa_indexes" comment_char="#">
        <columns>value, dbkey, name, path</columns>
        <file path="tool-data/bwa_index.loc" />
    </table>
    <!-- Locations of indexes in the BWA color-space mapper format -->
    <table name="bwa_indexes_color" comment_char="#">
        <columns>value, dbkey, name, path</columns>
        <file path="tool-data/bwa_index_color.loc" />
    </table>
    <!-- Locations of MAF files that have been indexed with bx-python -->
    <table name="indexed_maf_files">
        <columns>name, value, dbkey, species</columns>
        <file path="tool-data/maf_index.loc" />
    </table>
    <!-- Locations of fasta files appropriate for NGS simulation -->
    <table name="ngs_sim_fasta" comment_char="#">
        <columns>value, dbkey, name, path</columns>
        <file path="tool-data/ngs_sim_fasta.loc" />
    </table>
    <!-- Locations of PerM base index files -->
    <table name="perm_base_indexes" comment_char="#">
        <columns>value, name, path</columns>
        <file path="tool-data/perm_base_index.loc" />
    </table>
    <!-- Locations of PerM color-space index files -->
    <table name="perm_color_indexes" comment_char="#">
        <columns>value, name, path</columns>
        <file path="tool-data/perm_color_index.loc" />
    </table>
    <!-- Location of Picard dict file and other files -->
    <table name="picard_indexes" comment_char="#">
        <columns>value, dbkey, name, path</columns>
        <file path="tool-data/picard_index.loc" />
    </table>
    <!-- Location of SRMA dict file and other files -->
    <table name="srma_indexes" comment_char="#">
        <columns>value, dbkey, name, path</columns>
        <file path="tool-data/picard_index.loc" />
    </table>
    <!-- Location of Mosaik files -->
    <table name="mosaik_indexes" comment_char="#">
        <columns>value, dbkey, name, path</columns>
        <file path="tool-data/mosaik_index.loc" />
    </table>
    <!-- Locations of indexes in the 2bit format -->
    <table name="twobit" comment_char="#">
        <columns>value, path</columns>
        <file path="tool-data/twobit.loc" />
    </table>
    <!-- Available IGV builds, loaded from URL -->
    <table name="igv_broad_genomes" comment_char="#">
        <columns>name, url, value</columns>
        <file url="http://igv.broadinstitute.org/genomes/genomes.txt" />
    </table>
    <!-- Available liftOver chain file -->
    <table name="liftOver" comment_char="#">
        <columns>dbkey, name, value</columns>
        <file path="tool-data/liftOver.loc" />
    </table>
    <!-- iobio bam servers -->
    <table name="bam_iobio" comment_char="#">
        <columns>value, name, url</columns>
        <file path="tool-data/bam_iobio.loc" />
    </table>
    <!-- iobio vcf servers -->
    <table name="vcf_iobio" comment_char="#">
        <columns>value, name, url</columns>
        <file path="tool-data/vcf_iobio.loc" />
    </table>
    <!-- simple biom servers -->
    <table name="biom_simple_display" comment_char="#">
        <columns>value, name, url</columns>
        <file path="tool-data/biom_simple_display.loc" />
    </table>
    <!-- glimmer_hmm trained_dir -->
    <table name="glimmer_hmm_trained_dir" comment_char="#">
	<columns>value, name, path</columns>
	<file path="tool-data/glimmer_hmm.loc" />
    </table>
</tables>