view prepare_box.xml @ 0:761762031eee draft

planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/autodock_vina commit a657ca32e9a470d710e483e9c3c2706726bec9a3

<tool id="prepare_box" name="Calculate the box parameters for an AutoDock Vina" version="0.1.0">
    <description>job from an input mol file (confounding box)</description>
    <requirements>
        <requirement type="package" version="2019.03.1.0">rdkit</requirement>
        <requirement type="package" version="1.16.2">numpy</requirement>
    </requirements>
    <command detect_errors="exit_code"><![CDATA[
        python '$__tool_directory__/calc_vina_box_params.py'
        --ligand '$input1'
        --config '$output1'
        --bufx '$bufx'
        --bufy '$bufy'
        --bufz '$bufz'
        --exh '$exh'
    ]]></command>
    <inputs>
        <param type="data" name="input1" format="mol" label="input ligand mol file"
            help="The input ligand (mol file)"/>
        <param name="bufx" type="float" value="0" label="x-axis buffer"
            help="the buffer in the x direction (in angs.)"/>
        <param name="bufy" type="float" value="0" label="y-axis buffer"
            help="the buffer in the y direction (in angs.)"/>
        <param name="bufz" type="float" value="0" label="z-axis buffer"
            help="the buffer in the z direction (in angs.)"/>
        <param name="exh" type="integer" value="0" label="exhaustiveness"
            help="The number of poses to return from docking job"/>
    </inputs>
    <outputs>
        <data name="output1" format="txt" />
    </outputs>
    <tests>
        <test>
            <param name="input1" value="NUDT5A-x0114_2.mol" />
            <param name="bufx" value="1" />
            <param name="bufy" value="2" />
            <param name="bufz" value="3" />
            <param name="exh" value="10" />
            <output name="output1" file="box_params.txt" />
        </test>
    </tests>
    <help><![CDATA[

.. class:: infomark

**Description:**

This tool calculates a confounding box around an input ligand (mol file), and
uses it to generate the input parameters for an autodock vina job.

The output file can be fed into the autodock vina tool as an alternative to creating the
parameter file manually.

-----
.. class:: infomark

**Inputs:**

This tool requires:
* An input ligand - This should be a mol file representing the ligand you wish to dock.
This should be derived from the file you use to prepare the ligand for the docking job
(see prepare ligand tool).

* OPTIONAL Buffers for each direction (x,y,z), which defaults to 0 angstroms. This value
will be added to the confounding box that the tool generates in each respective direction.
We recommend that you visualise the calculated box from an initial run of this tool, and
calculate the expansion needed in each direction to cover the area of the binding site
you wish to explore.

-----
.. class:: infomark

**Output:**

The output for this tool is a txt file containing the parameters needed to run an autodock
vina docking calculation with the docking tool. For example:

size_x =  12.443000000000001
size_y =  11.888
size_z =  9.290999999999997
center_x =  -29.8395
center_y =  4.364
center_z =  -64.5925
num_modes = 9999
energy_range = 9999
exhaustiveness = 10
cpu = 4
seed = 1

The values for num_modes, energy range, cpu and seed are set to default values here.

This file can be used as the box parameter for the docking tool.

    ]]></help>
    <citations>
        <citation type="bibtex">
            @article{rdkit,
                author = {Greg Landrum},
                title = {RDKit: Open-source cheminformatics},
                url ={http://www.rdkit.org}
            }</citation>
    </citations>
</tool>