diff --git a/README.md b/README.md
index 8b74abd..0a01a27 100644
--- a/README.md
+++ b/README.md
@@ -90,10 +90,10 @@ To be able to open chemstation files a installation of pythonnet is needed:
 ## Execution
 
 ```bash
-metaMS dump-gcms-toml-template metams.toml
+metaMS dump-gcms-toml-template gcms_metams.toml
 ```
 ```bash
-metaMS dump-gcms-corems-toml-template corems.toml
+metaMS dump-gcms-corems-toml-template gcms_corems.toml
 ```
 
  Modify the metams.toml and corems.toml accordingly to your dataset and workflow parameters
diff --git a/_LAST b/_LAST
deleted file mode 120000
index c7049af..0000000
--- a/_LAST
+++ /dev/null
@@ -1 +0,0 @@
-20240923_162131_gcmsMetabolomics
\ No newline at end of file
diff --git a/configuration/corems.toml b/configuration/gcms_corems.toml
similarity index 100%
rename from configuration/corems.toml
rename to configuration/gcms_corems.toml
diff --git a/configuration/metams.toml b/configuration/gcms_metams.toml
similarity index 100%
rename from configuration/metams.toml
rename to configuration/gcms_metams.toml