Repository 'rpthermo'
hg clone https://toolshed.g2.bx.psu.edu/repos/tduigou/rpthermo

Changeset 0:44e54b56328d (2021-11-24)
Next changeset 1:21a900eee812 (2022-02-09)
Commit message:
"planemo upload commit 2f1af427fa4c4f2aad53ab94c4cdb51456c66019-dirty"
added:
rpthermo.xml
test-data/rp_013_0001.xml
test-data/rp_013_0001_with_thermo.xml
b
diff -r 000000000000 -r 44e54b56328d rpthermo.xml
--- /dev/null Thu Jan 01 00:00:00 1970 +0000
+++ b/rpthermo.xml Wed Nov 24 09:48:18 2021 +0000
[
@@ -0,0 +1,103 @@
+<tool id="rpThermo" name="Thermodynamics" version="5.9.2">
+    <description>Calculate the formation energy of chemical species and the Gibbs free energy of their reactions and pathways in an SBML</description>
+    <requirements>
+        <requirement type="package" version="5.9.2">rptools</requirement>
+    </requirements>
+    <stdio>
+        <regex match="WARNING:" level="warning" />
+        <regex match="ERROR:" level="fatal" />
+        <regex match="ERROR:root:ChemAxon" level="warning" />
+    </stdio>
+    <command detect_errors="exit_code"><![CDATA[
+        python -m rptools.rpthermo
+        '$input'
+        '$pathway_with_thermo' 
+        --ph '$adv.ph'
+        --ionic_strength '$adv.ionic_strength'
+        --pMg '$adv.pMg'
+        --temp_k '$adv.temp_k' 
+    ]]></command>
+    <inputs>
+        <param name="input" type="data" format="xml" label="Input File" />
+        <section name="adv" title="Advanced Options" expanded="false">
+            <param name="ph" type="float" value="7.5" label="Compartment PH of the pathway" />
+            <param name="ionic_strength" type="float" value="200.0" label="Compartment ionic strength of the pathway" />
+            <param name="pMg" type="float" value="10.0" label="Compartment pMg of the pathway" />
+            <param name="temp_k" type="float" value="298.15" label="Compartment temperature in Kelvin" />
+        </section>
+    </inputs>
+    <outputs>
+        <data name="pathway_with_thermo" format="xml" label="${tool.name} - ${input.name}" />
+    </outputs>
+    <tests>
+        <test>
+        <!-- test 1: check if identical outputs are produced with default parameters  -->
+            <param name="input" value="rp_013_0001.xml" />
+            <param name="model" value="e_coli_iML1515.sbml" />
+            <output name="pathway_with_thermo" file="rp_013_0001_with_thermo.xml" ftype="xml" compare="diff" sort="true"/>
+        </test>
+    </tests>
+    <help><![CDATA[
+Thermodynamics
+===============
+Calculate the formation energy of chemical species either using an internal database or estimate it by decomposing them using the `component contribution <https://gitlab.com/elad.noor/component-contribution>`_ method. Thereafter this tool predicts the Gibbs free energy of reactions and of the whole heterologous pathway by combining the formation energy of each individual compound.
+
+.. image:: https://raw.githubusercontent.com/Galaxy-SynBioCAD/rpThermo/standalone/galaxy/img/rpThermo.png 
+ :width: 80 %
+ :align: center
+
+
+|
+
+
+Above is an illustration of the Gibbs free energy calculation using the component contribution package. The color-coded arrows from red (best) to blue (worst) show the best and worst-performing reactions.
+
+Required:
+
+* **input**\ : (string) Path to the input file
+* **output**\ : (string) Path to the output file 
+
+Advanced Options:
+
+* **--ph**\ :(float) Compartment PH of the pathway
+* **--ionic_strength**\ :(float) Compartment ionic strength of the pathway
+* **--pMg**\ :(float) Compartment pMg of the pathway
+* **--temp_k**\ :(float) Compartment temperature in Kelvin
+
+Project Links
+---------------------
+
+* `GitHub <https://github.com/brsynth/rptools/tree/master/rptools/rpthermo>`_
+
+Version
+----------
+
+v5.9.2
+
+Authors
+-------
+
+* **Melchior du Lac** 
+
+Acknowledgments
+---------------
+
+* Thomas Duigou
+* Joan Hérisson
+
+    ]]></help>
+    <citations>
+        <citation type="bibtex">
+@article{noor2013consistent,
+  title={Consistent estimation of Gibbs energy using component contributions},
+  author={Noor, Elad and Haraldsd{\'o}ttir, Hulda S and Milo, Ron and Fleming, Ronan MT},
+  journal={PLoS Comput Biol},
+  volume={9},
+  number={7},
+  pages={e1003098},
+  year={2013},
+  publisher={Public Library of Science}
+}
+        </citation>
+    </citations>
+</tool>
\ No newline at end of file
b
diff -r 000000000000 -r 44e54b56328d test-data/rp_013_0001.xml
--- /dev/null Thu Jan 01 00:00:00 1970 +0000
+++ b/test-data/rp_013_0001.xml Wed Nov 24 09:48:18 2021 +0000
[
b'@@ -0,0 +1,397 @@\n+<?xml version="1.0" encoding="UTF-8"?>\n+<sbml xmlns="http://www.sbml.org/sbml/level3/version1/core" xmlns:groups="http://www.sbml.org/sbml/level3/version1/groups/version1" xmlns:fbc="http://www.sbml.org/sbml/level3/version1/fbc/version2" level="3" version="1" groups:required="false" fbc:required="false">\n+  <model metaid="_2db93def850b5b412e9c6bfb2f3ae31a33b90fb03a3777278e0e69de0adbd9b8" id="RP_model_013_0001" name="013_0001" substanceUnits="mole" timeUnits="second" extentUnits="mole" fbc:strict="true">\n+    <listOfCompartments>\n+      <compartment metaid="_2e7d2c03a9507ae265ecf5b5356885a53393a2029d241394997265a1a25aefc6" sboTerm="SBO:0000290" id="c" name="cytosol" size="1" constant="true">\n+        <annotation>\n+          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/">\n+            <rdf:Description rdf:about="#_2e7d2c03a9507ae265ecf5b5356885a53393a2029d241394997265a1a25aefc6">\n+              <bqbiol:is>\n+                <rdf:Bag>\n+                  <rdf:li rdf:resource="http://identifiers.org/bigg.compartment/c"/>\n+                  <rdf:li rdf:resource="http://identifiers.org/bigg.compartment/c_c"/>\n+                  <rdf:li rdf:resource="http://identifiers.org/metanetx.compartment/MNXC3"/>\n+                  <rdf:li rdf:resource="http://identifiers.org/seed/c"/>\n+                  <rdf:li rdf:resource="http://identifiers.org/seed/c0"/>\n+                  <rdf:li rdf:resource="http://identifiers.org/seed/cytosol"/>\n+                  <rdf:li rdf:resource="http://identifiers.org/name/cytosol"/>\n+                </rdf:Bag>\n+              </bqbiol:is>\n+            </rdf:Description>\n+          </rdf:RDF>\n+        </annotation>\n+      </compartment>\n+    </listOfCompartments>\n+    <listOfSpecies>\n+      <species metaid="_6817bb5f7133f50744b232330f1f3009343f785b8f77602ce5f44cdd9458f002" id="TARGET_0000000001" name="TARGET_0000000001" compartment="c" initialConcentration="1" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">\n+        <annotation>\n+          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/">\n+            <rdf:Description rdf:about="#_6817bb5f7133f50744b232330f1f3009343f785b8f77602ce5f44cdd9458f002">\n+              <bqbiol:is>\n+                <rdf:Bag/>\n+              </bqbiol:is>\n+            </rdf:Description>\n+            <rdf:BRSynth rdf:about="#_6817bb5f7133f50744b232330f1f3009343f785b8f77602ce5f44cdd9458f002">\n+              <brsynth:brsynth xmlns:brsynth="http://brsynth.eu">\n+                <brsynth:smiles value="[H]OC(=O)C([H])=C([H])C([H])=C([H])C(=O)O[H]"/>\n+                <brsynth:inchi value="InChI=1S/C6H6O4/c7-5(8)3-1-2-4-6(9)10/h1-4H,(H,7,8)(H,9,10)"/>\n+                <brsynth:inchikey value="TXXHDPDFNKHHGW-UHFFFAOYSA-N"/>\n+              </brsynth:brsynth>\n+            </rdf:BRSynth>\n+          </rdf:RDF>\n+        </annotation>\n+      </species>\n+      <species metaid="_565b5e3c38feed64054fc6727068060c34dcf6d8715c8474bdc4c11b810845fb" id="MNXM6" name="NADH-P-OR-NOP" compartment="c" initialConcentration="1" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">\n+        <annotation>\n+          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/">\n+            <rdf:Description rdf:about="#_565b5e3c38feed64054fc6727068060c34dcf6d8715c8474bdc4c11b810845fb">\n+              <bqbiol:is>\n+                <rdf:Bag/>\n+              </bqbiol:is>\n+            </rdf:Description>\n+            <rdf:BRSynth rdf:about="#_565b5e3c38feed64054fc6727068060c34dcf6d8715c8474bdc4c11b810845fb">\n+              <brsynth:brsynth xmlns:brsynth="http://brsynth.eu">\n+                <brsynth:smiles value="[H]N=C(O[H])C1=C([H])N(C2([H])OC([H])(C([H])([H])OP(=O)(O[H])OP(=O)(O[H])OC([H])([H])C3([H])OC([H])(n4c([H])nc5c(N([H])[H])nc([H])nc54)C([H])(OP(=O)(O[H])O'..b'          <brsynth:global_score value="-1"/>\n+              </brsynth:brsynth>\n+            </rdf:BRSynth>\n+          </rdf:RDF>\n+        </annotation>\n+        <groups:listOfMembers>\n+          <groups:member groups:idRef="rxn_1"/>\n+          <groups:member groups:idRef="rxn_2"/>\n+          <groups:member groups:idRef="rxn_3"/>\n+        </groups:listOfMembers>\n+      </groups:group>\n+      <groups:group metaid="_613b064337553014ede418c67180137a4561ff11b13f3bfa1a2765ef37ac375a" groups:id="rp_intermediate_species" groups:kind="collection">\n+        <annotation>\n+          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/">\n+            <rdf:BRSynth rdf:about="#_613b064337553014ede418c67180137a4561ff11b13f3bfa1a2765ef37ac375a">\n+              <brsynth:brsynth xmlns:brsynth="http://brsynth.eu"/>\n+            </rdf:BRSynth>\n+          </rdf:RDF>\n+        </annotation>\n+        <groups:listOfMembers>\n+          <groups:member groups:idRef="CMPD_0000000004"/>\n+          <groups:member groups:idRef="CMPD_0000000003"/>\n+        </groups:listOfMembers>\n+      </groups:group>\n+      <groups:group metaid="_564fce39b23c6cf87d12dc2c612448384fd2cd980fe3fc07829e2ef802645579" groups:id="rp_trunk_species" groups:kind="collection">\n+        <annotation>\n+          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/">\n+            <rdf:BRSynth rdf:about="#_564fce39b23c6cf87d12dc2c612448384fd2cd980fe3fc07829e2ef802645579">\n+              <brsynth:brsynth xmlns:brsynth="http://brsynth.eu"/>\n+            </rdf:BRSynth>\n+          </rdf:RDF>\n+        </annotation>\n+        <groups:listOfMembers>\n+          <groups:member groups:idRef="TARGET_0000000001"/>\n+          <groups:member groups:idRef="MNXM4"/>\n+          <groups:member groups:idRef="MNXM164"/>\n+          <groups:member groups:idRef="CMPD_0000000004"/>\n+          <groups:member groups:idRef="CMPD_0000000003"/>\n+          <groups:member groups:idRef="MNXM6"/>\n+        </groups:listOfMembers>\n+      </groups:group>\n+      <groups:group metaid="_9e3154173c97366b3980dd1642e1e35d0bdfc3274abc744e89ecb518bcd48378" groups:id="rp_completed_species" groups:kind="collection">\n+        <annotation>\n+          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/">\n+            <rdf:BRSynth rdf:about="#_9e3154173c97366b3980dd1642e1e35d0bdfc3274abc744e89ecb518bcd48378">\n+              <brsynth:brsynth xmlns:brsynth="http://brsynth.eu"/>\n+            </rdf:BRSynth>\n+          </rdf:RDF>\n+        </annotation>\n+        <groups:listOfMembers>\n+          <groups:member groups:idRef="MNXM5"/>\n+          <groups:member groups:idRef="MNXM13"/>\n+          <groups:member groups:idRef="MNXM2"/>\n+          <groups:member groups:idRef="MNXM1"/>\n+        </groups:listOfMembers>\n+      </groups:group>\n+      <groups:group metaid="_58b3b59284e0d918d6d3f3bcadc2d757726da7594cd899cad4e745836ac967a3" groups:id="rp_sink_species" groups:kind="collection">\n+        <annotation>\n+          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/">\n+            <rdf:BRSynth rdf:about="#_58b3b59284e0d918d6d3f3bcadc2d757726da7594cd899cad4e745836ac967a3">\n+              <brsynth:brsynth xmlns:brsynth="http://brsynth.eu"/>\n+            </rdf:BRSynth>\n+          </rdf:RDF>\n+        </annotation>\n+        <groups:listOfMembers>\n+          <groups:member groups:idRef="MNXM2"/>\n+          <groups:member groups:idRef="MNXM13"/>\n+          <groups:member groups:idRef="MNXM4"/>\n+          <groups:member groups:idRef="MNXM1"/>\n+          <groups:member groups:idRef="MNXM164"/>\n+          <groups:member groups:idRef="MNXM5"/>\n+          <groups:member groups:idRef="MNXM6"/>\n+        </groups:listOfMembers>\n+      </groups:group>\n+    </groups:listOfGroups>\n+  </model>\n+</sbml>\n'
b
diff -r 000000000000 -r 44e54b56328d test-data/rp_013_0001_with_thermo.xml
--- /dev/null Thu Jan 01 00:00:00 1970 +0000
+++ b/test-data/rp_013_0001_with_thermo.xml Wed Nov 24 09:48:18 2021 +0000
[
b'@@ -0,0 +1,483 @@\n+<?xml version="1.0" encoding="UTF-8"?>\n+<sbml xmlns="http://www.sbml.org/sbml/level3/version1/core" xmlns:groups="http://www.sbml.org/sbml/level3/version1/groups/version1" xmlns:fbc="http://www.sbml.org/sbml/level3/version1/fbc/version2" level="3" version="1" groups:required="false" fbc:required="false">\n+  <model metaid="_2db93def850b5b412e9c6bfb2f3ae31a33b90fb03a3777278e0e69de0adbd9b8" id="RP_model_013_0001" name="013_0001" substanceUnits="mole" timeUnits="second" extentUnits="mole" fbc:strict="true">\n+    <listOfCompartments>\n+      <compartment metaid="_2e7d2c03a9507ae265ecf5b5356885a53393a2029d241394997265a1a25aefc6" sboTerm="SBO:0000290" id="c" name="cytosol" size="1" constant="true">\n+        <annotation>\n+          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/">\n+            <rdf:Description rdf:about="#_2e7d2c03a9507ae265ecf5b5356885a53393a2029d241394997265a1a25aefc6">\n+              <bqbiol:is>\n+                <rdf:Bag>\n+                  <rdf:li rdf:resource="http://identifiers.org/bigg.compartment/c"/>\n+                  <rdf:li rdf:resource="http://identifiers.org/bigg.compartment/c_c"/>\n+                  <rdf:li rdf:resource="http://identifiers.org/metanetx.compartment/MNXC3"/>\n+                  <rdf:li rdf:resource="http://identifiers.org/seed/c"/>\n+                  <rdf:li rdf:resource="http://identifiers.org/seed/c0"/>\n+                  <rdf:li rdf:resource="http://identifiers.org/seed/cytosol"/>\n+                  <rdf:li rdf:resource="http://identifiers.org/name/cytosol"/>\n+                </rdf:Bag>\n+              </bqbiol:is>\n+            </rdf:Description>\n+          </rdf:RDF>\n+        </annotation>\n+      </compartment>\n+    </listOfCompartments>\n+    <listOfSpecies>\n+      <species metaid="_565b5e3c38feed64054fc6727068060c34dcf6d8715c8474bdc4c11b810845fb" id="MNXM6" name="MNXM6" compartment="c" initialConcentration="1" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">\n+        <annotation>\n+          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/">\n+            <rdf:Description rdf:about="#_565b5e3c38feed64054fc6727068060c34dcf6d8715c8474bdc4c11b810845fb">\n+              <bqbiol:is>\n+                <rdf:Bag/>\n+              </bqbiol:is>\n+            </rdf:Description>\n+            <rdf:BRSynth rdf:about="#_565b5e3c38feed64054fc6727068060c34dcf6d8715c8474bdc4c11b810845fb">\n+              <brsynth:brsynth xmlns:brsynth="http://brsynth.eu">\n+                <brsynth:smiles value="[H]N=C(O[H])C1=C([H])N(C2([H])OC([H])(C([H])([H])OP(=O)(O[H])OP(=O)(O[H])OC([H])([H])C3([H])OC([H])(n4c([H])nc5c(N([H])[H])nc([H])nc54)C([H])(OP(=O)(O[H])O[H])C3([H])O[H])C([H])(O[H])C2([H])O[H])C([H])=C([H])C1([H])[H]"/>\n+                <brsynth:inchi value="InChI=1S/C21H30N7O17P3/c22-17-12-19(25-7-24-17)28(8-26-12)21-16(44-46(33,34)35)14(30)11(43-21)6-41-48(38,39)45-47(36,37)40-5-10-13(29)15(31)20(42-10)27-3-1-2-9(4-27)18(23)32/h1,3-4,7-8,10-11,13-16,20-21,29-31H,2,5-6H2,(H2,23,32)(H,36,37)(H,38,39)(H2,22,24,25)(H2,33,34,35)"/>\n+                <brsynth:inchikey value="ACFIXJIJDZMPPO-UHFFFAOYSA-N"/>\n+              </brsynth:brsynth>\n+            </rdf:BRSynth>\n+          </rdf:RDF>\n+        </annotation>\n+      </species>\n+      <species metaid="_5048d67a4507da50d2b6f7a950c531ac5a424ec6d7f1e84da7d56cbbfa7f782e" id="CMPD_0000000004" name="CMPD_0000000004" compartment="c" initialConcentration="1" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">\n+        <annotation>\n+          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/">\n+            <rdf:Description rdf:about="#_5048d67a4507da50d2b6f7a950c531ac5a424ec6d7f1e84da7d56cbbfa7f782e">\n+              <bqbiol:is>\n+                <rdf:Bag/>\n+              </bqbiol:is>\n+            </rdf:Descri'..b'xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/">\n+            <rdf:BRSynth rdf:about="#_613b064337553014ede418c67180137a4561ff11b13f3bfa1a2765ef37ac375a">\n+              <brsynth:brsynth xmlns:brsynth="http://brsynth.eu"/>\n+            </rdf:BRSynth>\n+          </rdf:RDF>\n+        </annotation>\n+        <groups:listOfMembers>\n+          <groups:member groups:idRef="CMPD_0000000004"/>\n+          <groups:member groups:idRef="CMPD_0000000003"/>\n+        </groups:listOfMembers>\n+      </groups:group>\n+      <groups:group metaid="_564fce39b23c6cf87d12dc2c612448384fd2cd980fe3fc07829e2ef802645579" groups:id="rp_trunk_species" groups:kind="collection">\n+        <annotation>\n+          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/">\n+            <rdf:BRSynth rdf:about="#_564fce39b23c6cf87d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