diff --git a/tools/beamspy/beamspy.xml b/tools/beamspy/beamspy.xml
index af31137..9ef7ce4 100644
--- a/tools/beamspy/beamspy.xml
+++ b/tools/beamspy/beamspy.xml
@@ -1,7 +1,7 @@
-<tool id="beamspy" name="BEAMSpy" version="1.0.0+galaxy0">
+<tool id="beamspy" name="BEAMSpy" version="1.1.0">
     <description> - Birmingham mEtabolite Annotation for Mass SpectroMetry</description>
     <requirements>
-        <requirement type="package" version="1.0.0">beamspy</requirement>
+        <requirement type="package" version="1.1.0">beamspy</requirement>
     </requirements>
     <code file="get_databases.py" />
     <command detect_errors="exit_code"><![CDATA[
@@ -35,6 +35,9 @@
                 --ppm $annotate_peak_patterns.condi.ppm
                 #if $annotate_peak_patterns.condi.annotate_adducts_flag == "true"
                     --adducts
+                    #if $library_adducts
+                       --adducts-library "$library_adducts"
+                    #end if
                 #end if
                 #if $annotate_peak_patterns.condi.isotopes_condi.flag == "true"
                     --isotopes
@@ -42,6 +45,12 @@
                         --isotopes-library "$annotate_peak_patterns.condi.isotopes_condi.library_isotopes"
                     #end if
                 #end if
+                #if $annotate_peak_patterns.condi.neutral_losses_condi.flag == "true"
+                    --neutral-losses
+                    #if $annotate_peak_patterns.condi.neutral_losses_condi.library_neutral_losses
+                        --neutral-losses-library "$annotate_peak_patterns.condi.neutral_losses_condi.library_neutral_losses"
+                    #end if
+                #end if
                 #if $annotate_peak_patterns.condi.multiple_charged_ions_condi.flag == "true"
                     --multiple-charged-ions
                     #if $annotate_peak_patterns.condi.multiple_charged_ions_condi.library_multiple_charged_ions
@@ -174,6 +183,13 @@
                         </when>
                         <when value="false" />
                     </conditional>
+                    <conditional name="neutral_losses_condi">
+                        <param name="flag" type="boolean" checked="true" label="Annotate Neutral Losses" help="" truevalue="true" falsevalue="false" />
+                        <when value="true">
+                           <param name="library_neutral_losses" type="data" optional="true" format="tsv,tabular" label="Library Neutral Losses" help="" />
+                        </when>
+                        <when value="false" />
+                    </conditional>
                     <conditional name="multiple_charged_ions_condi">
                         <param name="flag" type="boolean" checked="false" label="Annotate multiple charged ions" help="" truevalue="true" falsevalue="false" />
                         <when value="true">
@@ -225,7 +241,7 @@
                         </param>
                         <when value="databases">
                            <param name="db_name" type="select" label="Select databases" multiple="true" display="checkboxes" dynamic_options = "get_databases()" >
-                               <validator type="no_options" message="Select at least one database." />      
+                               <validator type="no_options" message="Select at least one database." />
                            </param>
                         </when>
                         <when value="file">
@@ -301,7 +317,7 @@
             <param name="annotate_compounds|condi|condi|source" value="databases"/>
             <param name="annotate_compounds|condi|condi|db_name" value="hmdb_full_v4_0_v1"/>
             <param name="annotate_compounds|condi|ppm" value="3.0"/>
-            
+
             <param name="summary|sr_mc" value="--single-row"/>
             <param name="summary|rt_convert" value="skip"/>
 
@@ -408,4 +424,4 @@ Developers and contributors
     </help>
     <citations>
     </citations>
-</tool>
+</tool>
\ No newline at end of file
diff --git a/tools/beamspy/databases.txt b/tools/beamspy/databases.txt
index 03d7787..ee7b99d 100644
--- a/tools/beamspy/databases.txt
+++ b/tools/beamspy/databases.txt
@@ -1,24 +1,23 @@
 description	database_name
 PlantCyc - ChlamyCyc (Chlamydomonas reinhardtii) | 2018-07-02 | v1	biocyc_chlamycyc_20180702_v1
-CHEBI - Full database | rel169 | v1	chebi_full_rel169_v1
-CHEBI -  3stars records | rel169 | v1	chebi_3star_rel169_v1
-HMDB - The Urine Metabolome Database | v4.0 | v1	hmdb_urine_v4_0_v1
-HMDB - The Serum Metabolome Database | v4.0 | v1	hmdb_serum_v4_0_v1
-HMDB - The cerebrospinal fluid (CSF) Metabolome Database | v4.0 | v1	hmdb_csf_v4_0_v1
-HMDB - The Saliva Metabolome Database | v4.0 | v1	hmdb_saliva_v4_0_v1
-HMDB - The Fecal Metabolome Database | v4.0 | v1	hmdb_feces_v4_0_v1
-HMDB - The Sweat Metabolome Database | v4.0 | v1	hmdb_sweat_v4_0_v1
-HMDB - The Human Metabolome Database | v4.0 | v1	hmdb_full_v4_0_v1
-KEGG - Daphnia pulex (dpx) | 2018-11-01 | v1	kegg_dpx_20181101_v1
-KEGG - Human (hsa) | 2018-11-01 | v1	kegg_hsa_20181101_v1
-KEGG - Full database | 2018-11-01 | v1	kegg_full_20181101_v1
-LIPID_MAPS - FattyAcyls | 2018-12-17 | v1	lipidmaps_fattyacyls_20181217_v1
-LIPID_MAPS - Glycerolipids | 2018-12-17 | v1	lipidmaps_glycerolipids_20181217_v1
-LIPID_MAPS - Glycerophospholipids | 2018-12-17 | v1	lipidmaps_slycerophospholipids_20181217_v1
-LIPID_MAPS - Polyketides | 2018-12-17 | v1	lipidmaps_solyketides_20181217_v1
-LIPID_MAPS - PrenolLipids | 2018-12-17 | v1	lipidmaps_srenollipids_20181217_v1
-LIPID_MAPS - Sacccharolipids | 2018-12-17 | v1	lipidmaps_sacccharolipids_20181217_v1
-LIPID_MAPS - Sphingolipids | 2018-12-17 | v1	lipidmaps_sphingolipids_20181217_v1
-LIPID_MAPS - SterolLipids | 2018-12-17 | v1	lipidmaps_sterollipids_20181217_v1
-LIPID_MAPS - Full database | 2018-12-17 | v1	lipidmaps_full_20181217_v1
-Yeast Metabolome Database (YMDB) | v2.0 | v1	ymdb_full_v2_0_v1
+CHEBI - Complete database | rel195 | v1	chebi_complete_rel195_v1
+CHEBI -  Complete 3star records | rel195 | v1	chebi_complete_3star_rel195_v1
+HMDB - The Urine Metabolome Database | v4.0 2020-09-10 | v1	hmdb_urine_v4_0_20200910_v1
+HMDB - The Serum Metabolome Database | v4.0 2020-09-10 | v1	hmdb_serum_v4_0_20200910_v1
+HMDB - The cerebrospinal fluid (CSF) Metabolome Database | v4.0 2020-09-10 | v1	hmdb_csf_v4_0_20200910_v1
+HMDB - The Saliva Metabolome Database | v4.0 2020-09-10 | v1	hmdb_saliva_v4_0_20200910_v1
+HMDB - The Fecal Metabolome Database | v4.0 2020-09-10 | v1	hmdb_feces_v4_0_20200910_v1
+HMDB - The Sweat Metabolome Database | v4.0 2020-09-10 | v1	hmdb_sweat_v4_0_20200910_v1
+HMDB - The Human Metabolome Database | v4.0 2020-09-09 | v1	hmdb_full_v4_0_20200909_v1
+KEGG - Daphnia pulex (dpx) | 2021-01-11 | v1	kegg_dpx_20210111_v1
+KEGG - Human (hsa) | 2021-01-11 | v1	kegg_hsa_20210111_v1
+KEGG - Full database | 2021-01-11 | v1	kegg_full_20210111_v1
+LIPID_MAPS - Fatty Acyls [FA] | 2020-10-01 | v1	lipidmaps_fattyacyls_20201001_v1
+LIPID_MAPS - Glycerolipids [GL] | 2020-10-01 | v1	lipidmaps_glycerolipids_20201001_v1
+LIPID_MAPS - Glycerophospholipids [GP] | 2020-10-01 | v1	lipidmaps_slycerophospholipids_20201001_v1
+LIPID_MAPS - Polyketides [PK] | 2020-10-01 | v1	lipidmaps_solyketides_20201001_v1
+LIPID_MAPS - Prenol Lipids [PR] | 2020-10-01 | v1	lipidmaps_srenollipids_20201001_v1
+LIPID_MAPS - Sacccharolipids [SL]| 2020-10-01 | v1	lipidmaps_sacccharolipids_20201001_v1
+LIPID_MAPS - Sphingolipids [SP] | 2020-10-01 | v1	lipidmaps_sphingolipids_20201001_v1
+LIPID_MAPS - Sterol Lipids [ST] | 2020-10-01 | v1	lipidmaps_sterollipids_20201001_v1
+LIPID_MAPS - Full database | 2020-10-01 | v1	lipidmaps_full_20201001_v1
\ No newline at end of file