comparison rdf.xml @ 2:57a3d6f94bcd draft

planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 8e1fece3eaef36823e90f5d10f8bb8b809544c55

1:0315b541c74d

            <param name="segid1" value="PRO"/>
            <param name="resid1" value="212"/>
            <param name="name1" value="OE2"/>
            <param name="segid2" value="HET"/>
            <param name="resid2" value="3"/>
            <param name="name1" value="C1"/>
            <param name="nbins" value="100"/>
            <param name="start" value="0.0"/>
            <param name="end" value="5.0"/>
            <output name="output">
              <assert_contents>
                <has_n_columns n="2" />
              </assert_contents>
             </output>
        </test>
    </tests>
    <help><![CDATA[
.. class:: infomark

2:57a3d6f94bcd

            <param name="segid1" value="PRO"/>
            <param name="resid1" value="212"/>
            <param name="name1" value="OE2"/>
            <param name="segid2" value="HET"/>
            <param name="resid2" value="3"/>
            <param name="name2" value="C1"/>
            <param name="nbins" value="100"/>
            <param name="start" value="0.0"/>
            <param name="end" value="5.0"/>
            <output name="output">
              <assert_contents>
                <has_n_columns n="2" />
                <not_has_text text="nan" />
                <has_line_matching expression="3.625\s+5171.93.*" />
              </assert_contents>
            </output>
        </test>
    </tests>
    <help><![CDATA[
.. class:: infomark