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changeset 0:d5633eaf3552 draft default tip

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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/xtb commit b1cc1aebf796f170d93e3dd46ffcdefdc7b8018a
author recetox
date Thu, 12 Oct 2023 13:45:50 +0000
parents
children
files macros.xml test-data/initial_mol.coord test-data/initial_mol.xyz xtb_molecular_optimization.xml
diffstat 4 files changed, 140 insertions(+), 0 deletions(-) [+]
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--- /dev/null	Thu Jan 01 00:00:00 1970 +0000
+++ b/macros.xml	Thu Oct 12 13:45:50 2023 +0000
@@ -0,0 +1,29 @@
+<macros>
+    <token name="@TOOL_VERSION@">6.6.1</token>
+    <xml name="creator">
+    <creator>
+        <person
+            givenName="Wudmir"
+            familyName="Rojas"
+            url="https://github.com/wverastegui"
+            identifier="0000-0001-7036-9987" />
+        <person
+            givenName="Helge"
+            familyName="Hecht"
+            url="https://github.com/hechth"
+            identifier="0000-0001-6744-996X" />
+        <organization
+            url="https://www.recetox.muni.cz/"
+            email="GalaxyToolsDevelopmentandDeployment@space.muni.cz"
+            name="RECETOX MUNI"/>
+    </creator>
+    </xml>
+    <token name="@HELP@"><![CDATA[
+            XTB Molecular Optimization handles coord and XYZ input formats, as well as, several levels of optimization.
+        
+            Documentation
+                The xTB molecular optimization tool is based on the Semiempirical Tight Binding method GFNn-xTB implemented in the xtb (extended tight binding) 
+                program package. Detailed documentation for the xtb program can be found in https://xtb-docs.readthedocs.io/en/latest/optimization.html.        
+    ]]>
+    </token>
+</macros>
--- /dev/null	Thu Jan 01 00:00:00 1970 +0000
+++ b/test-data/initial_mol.coord	Thu Oct 12 13:45:50 2023 +0000
@@ -0,0 +1,26 @@
+$coord
+   -5.99455141918216     -0.78682526666358      0.39370554088116      o
+   -3.63830860571141      0.01577921314370     -0.52394546541572      c
+   -6.35936304761218     -2.10863199931285      2.70896019470081      c
+   -3.55829760157918      1.30103864253559     -2.83710252323663      c
+   -1.37182778317785     -0.42798517278855      0.80154623317728      c
+   -5.79337117591535      1.74470854216158     -4.15870138601214      o
+   -1.24576415337952      2.14009593929399     -3.80929102550083      c
+    0.95939505639800      0.38378447872495     -0.17733189956940      c
+    0.99635809940287      1.69597250539800     -2.49145271771405      c
+    3.28572350531010     -0.11846693077585      1.30693458804557      c
+    5.61705972845345     -0.10469082732464      0.32679033879514      c
+    7.86643852955582     -0.65707667092152      1.94484943605965      c
+   -5.32333959684569     -3.93320036751666      2.66940822690469      h
+   -5.70103915744816     -0.93681282920432      4.32059422314034      h
+   -8.40293177644150     -2.50316901968901      2.95745918013747      h
+   -1.40671212744523     -1.41886306642894      2.59009642143871      h
+   -5.80002301187533      2.67033419270594     -5.83513412327771      h
+   -1.18548188999223      3.15210097101181     -5.58646506248980      h
+    2.73579430567572      2.42368713887178     -3.27655833360389      h
+    3.06831051462959     -0.59798493499297      3.28804786844385      h
+    5.93406128592112      0.25488625973914     -1.65921733226687      h
+    8.01034117397408      0.76605717654990      3.48047867975194      h
+    9.61237539369864     -0.57937113266178      0.78425523913359      h
+    7.69517265084765     -2.57395816033127      2.78205480121556      h
+$end
--- /dev/null	Thu Jan 01 00:00:00 1970 +0000
+++ b/test-data/initial_mol.xyz	Thu Oct 12 13:45:50 2023 +0000
@@ -0,0 +1,26 @@
+24
+
+O         -3.17218       -0.41637        0.20834
+C         -1.92531        0.00835       -0.27726
+C         -3.36523       -1.11584        1.43352
+C         -1.88297        0.68848       -1.50133
+C         -0.72594       -0.22648        0.42416
+O         -3.06572        0.92326       -2.20069
+C         -0.65923        1.13249       -2.01579
+C          0.50769        0.20309       -0.09384
+C          0.52725        0.89747       -1.31842
+C          1.73873       -0.06269        0.69160
+C          2.97242       -0.05540        0.17293
+C          4.16274       -0.34771        1.02917
+H         -2.81699       -2.08136        1.41259
+H         -3.01686       -0.49574        2.28636
+H         -4.44664       -1.32462        1.56502
+H         -0.74440       -0.75083        1.37062
+H         -3.06924        1.41308       -3.08782
+H         -0.62733        1.66802       -2.95623
+H          1.44772        1.28256       -1.73388
+H          1.62368       -0.31644        1.73996
+H          3.14017        0.13488       -0.87802
+H          4.23889        0.40538        1.84179
+H          5.08665       -0.30659        0.41501
+H          4.07211       -1.36208        1.47220
--- /dev/null	Thu Jan 01 00:00:00 1970 +0000
+++ b/xtb_molecular_optimization.xml	Thu Oct 12 13:45:50 2023 +0000
@@ -0,0 +1,59 @@
+<tool id="xtb_molecular_optimization" name="xtb molecular optimization" version="@TOOL_VERSION@+galaxy1" profile="21.09">
+    <description>Semiempirical quantum mechanical molecular optimization method</description>
+    <macros>
+        <import>macros.xml</import>
+    </macros>
+    <expand macro="creator"/>
+    <requirements>
+        <requirement type="package" version="@TOOL_VERSION@">xtb</requirement>
+    </requirements>
+    <command detect_errors="exit_code"><![CDATA[
+        ln -s '${coordinates}' 'mol.${coordinates.ext}' &&
+        xtb 'mol.${coordinates.ext}' --opt '${opt_level}' && 
+        cp 'xtbopt.${coordinates.ext}' '${output}'
+    ]]></command>
+    <inputs>
+        <param label="Atomic coordinates file" type="data" name="coordinates" format="xyz" help="Initial atomic coordinates file to be optimized."/>
+        <param type="select" label="Optimization Levels" name="opt_level" help="Geometry optimization convergence levels." >
+            <option value="crude">crude</option>
+            <option value="sloppy">sloppy</option>
+            <option value="loose">loose</option>
+            <option value="lax">lax</option>
+            <option value="normal">normal</option>
+            <option value="tight">tight</option>
+            <option value="vtight">vtight</option>
+            <option value="extreme">extreme</option>
+        </param>
+    </inputs>
+    <outputs>
+        <data name="output" format_source="coordinates"  />
+    </outputs>
+    <tests>
+        <test>
+            <param name="coordinates" value="initial_mol.xyz" ftype="xyz"/>
+            <output name="output">
+                <assert_contents>
+                    <has_text text="xtb"/>
+                    <has_n_lines n="26"/> 
+                </assert_contents>
+            </output>
+        </test>
+        <!-- <test>
+            <param name="coordinates" value="initial_mol.coord" ftype="coord"/>
+            <output name="output" file="optimized_mol.coord" ftype="coord">
+                <assert_contents>
+                    <has_text text="$coord"/>
+                    <has_n_lines min="26"/> 
+                </assert_contents>
+            </output>
+        </test> -->
+    </tests> 
+    <help>
+        <![CDATA[
+        @HELP@
+        ]]>
+    </help>
+    <citations>
+        <citation type="doi">https://doi.org/10.1002/wcms.1493</citation>
+    </citations>
+</tool>