Merge branch 'main' of github.com:CCPBioSim/Into_to_MD_simulation_and…

…_analysis
CCPBioSim · Dec 22, 2024 · cd8c7f7 · cd8c7f7
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diff --git a/2_Protein_Preparation/Lecture_2_Protein_Prep.pdf b/2_Protein_Preparation/Lecture_2_Protein_Prep.pdf
diff --git a/3_Docking/Lecture_3_Docking.pdf b/3_Docking/Lecture_3_Docking.pdf
diff --git a/6_Analysis_DR/Lecture_6_DR.pdf b/6_Analysis_DR/Lecture_6_DR.pdf
diff --git a/8_Analysis_classification/Lecture_8_classification.pdf b/8_Analysis_classification/Lecture_8_classification.pdf
diff --git a/README.md b/README.md
@@ -2,7 +2,8 @@
 
 ## Target audience
 
-This is a course aimed at beginners in biomolecular simulation. It is expected that students are already familiar with key concepts of molecular dynamics simulation theory, and have a basic working knowledge of Python and its core scientific packages (numpy, scipy, matplotlib).
+This is a course aimed at beginners in biomolecular simulation. It is expected that students are already familiar with key concepts of molecular dynamics simulation theory, and have a basic working knowledge of [Jupyter notebooks](https://jupyter-notebook.readthedocs.io/en/stable/), Python (especially the [NumPy library](https://numpy.org/)), and the bash shell.
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 ## Schedule
 
@@ -39,10 +40,6 @@ The course is constituted of lectures (L1-8) and practical (P) sessions, subdivi
 
 ## Running the workshop
 
-### Pre-requisites
-
-The workshop assumes the participant has a working knowledge of [Jupyter notebooks](https://jupyter-notebook.readthedocs.io/en/stable/), Python (especially the [NumPy library](https://numpy.org/), and the bash shell).
-
 
 ### Google Colab