diff --git a/metabolomics-snets-v2/Makefile b/metabolomics-snets-v2/Makefile
index eea9b8df..d516d4af 100644
--- a/metabolomics-snets-v2/Makefile
+++ b/metabolomics-snets-v2/Makefile
@@ -3,6 +3,6 @@ include ../Makefile.deploytemplate
 
 WORKFLOW_NAME=metabolomics-snets-v2
 TOOL_FOLDER_NAME=metabolomicsnetsv2
-WORKFLOW_VERSION=release_28.2
+WORKFLOW_VERSION=release_29
 WORKFLOW_DESCRIPTION="Molecular networks are visual displays of the chemical space present in tandem mass spectrometry (MS/MS) experiments. This visualization approach can detect sets of spectra from related molecules (molecular networks), even when the spectra themselves are not matched to any known compounds. Classical molecular networking is well suited for discovery and can be analyzed directly from raw mass spectrometry files. Feature-based Molecular Networking (FBMN) is better when quantification analysis is necessary, but requires preprocessing with feature finding tools."
 
diff --git a/metabolomics-snets-v2/metabolomics-snets-v2/result.xml b/metabolomics-snets-v2/metabolomics-snets-v2/result.xml
index 0c731fc8..70d308d4 100644
--- a/metabolomics-snets-v2/metabolomics-snets-v2/result.xml
+++ b/metabolomics-snets-v2/metabolomics-snets-v2/result.xml
@@ -252,13 +252,26 @@
                 <parameter name="spectraid" value="[cluster index]"/>
             </column>
         </row>
-        <row expander="MASST Spectrum" expandericontype="text">
+        <row expander="Classic MASST" expandericontype="text">
             <column type="singlespectrumcolumnhandler" colspan="5">
                 <parameter name="mz" value="[precursor mass]"/>
                 <parameter name="file" file="spectra/specs_ms.mgf"/>
                 <parameter name="scan" value="[cluster index]"/>
             </column>
         </row>
+        <row expander="Advanced MASST" expandericontype="text">
+            <column label="MASST+" type="genericurlgenerator" width="3" field="cluster index">
+                <parameter name="URLBASE" value="https://masst.ucsd.edu/masstplus"/>
+                <parameter name="REQUESTPARAMETER=usi1" value="mzspec:GNPS:TASK-{task}-spectra/specs_ms.mgf:scan:[cluster index]"/>
+                <parameter name="LABEL" value="MASST+ Search"/>
+            </column>
+            <column label="MASST+" type="genericurlgenerator" width="3" field="cluster index">
+                <parameter name="URLBASE" value="https://masst.ucsd.edu/masstplus"/>
+                <parameter name="REQUESTPARAMETER=usi1" value="mzspec:GNPS:TASK-{task}-spectra/specs_ms.mgf:scan:[cluster index]"/>
+                <parameter name="REQUESTPARAMETER=analog" value="Yes"/>
+                <parameter name="LABEL" value="MASST+ Analog Search"/>
+            </column>
+        </row>
         <row expander="USI Links" expandericontype="text">
             <column label="USI-Spectrum" type="genericurlgenerator" width="3" field="cluster index"> \
                 <parameter name="URLBASE" value="https://metabolomics-usi.ucsd.edu/spectrum/"/>\