More annotation for TopMatch

[joncison]

    <tool>
        <summary>
            <name>TopMatch</name>
            <toolID>topmatch</toolID>
            <description>Computational tools for the alignment and superposition of protein structures are essential instruments in structural biology. TopMatch-web provides an easy-to-use interface to a suite of techniques for protein structure alignments. Given a pair of protein structures, TopMatch calculates a list of alignments ordered by structural similarity. The corresponding superpositions can be explored in a 3D molecule viewer which highlights the structurally equivalent parts of the proteins.</description>
            <homepage>http://topmatch.services.came.sbg.ac.at/</homepage>
        </summary>
        <function>
            <operation>
                <uri>http://edamontology.org/operation_2480</uri>
                <term/>
            </operation>
        </function>
        <labels>
            <toolType>Command-line tool</toolType>
            <topic>
                <uri>http://edamontology.org/topic_0121</uri>
                <term/>
            </topic>
        </labels>
    </tool>

[hansioan]

not a commad line tool