Multiomics-Analytics-Group
diff --git a/‎scripts/README.md‎
Lines changed: 4 additions & 0 deletions b/‎scripts/README.md‎
Lines changed: 4 additions & 0 deletions
diff --git a/‎src/instanexus/opt/gridsearch.py‎ renamed to ‎scripts/gridsearch.py‎ b/‎src/instanexus/opt/gridsearch.py‎ renamed to ‎scripts/gridsearch.py‎
diff --git a/‎src/instanexus/random_forest/model_peptide_selector.py‎ renamed to ‎scripts/model_peptide_selector.py‎ b/‎src/instanexus/random_forest/model_peptide_selector.py‎ renamed to ‎scripts/model_peptide_selector.py‎
diff --git a/‎src/instanexus/opt/opt_dbg.py‎ renamed to ‎scripts/opt_dbg.py‎ b/‎src/instanexus/opt/opt_dbg.py‎ renamed to ‎scripts/opt_dbg.py‎
diff --git a/‎src/instanexus/opt/opt_greedy.py‎ renamed to ‎scripts/opt_greedy.py‎ b/‎src/instanexus/opt/opt_greedy.py‎ renamed to ‎scripts/opt_greedy.py‎
diff --git a/‎src/instanexus/opt/__init__.py‎ b/‎src/instanexus/opt/__init__.py‎
@@ -0,0 +1,4 @@
+In this folder you can find:
+- gridsearch.py = script for running
+- opt_greedy.py and opt_dbg.py = two basic assembly algorithms necessary to run the previous file
+- model_peptide_selector.py = random forest model trained on BSA to select peptide independently by confidence scores