refer to colorama

.github/workflows/CI.yml

@@ -25,7 +25,7 @@ jobs:
     - name: Install PyTorch
       run: pip install torch==1.7.1+cpu -f https://download.pytorch.org/whl/torch_stable.html
     - name: Install other dependencies
-      run: pip install numpy biopython PeptideBuilder
+      run: pip install numpy biopython PeptideBuilder colorama
     - name: Test install
       run: pip install .
     - name: Test help
@@ -56,7 +56,7 @@ jobs:
     - name: Install PyTorch
       run: pip install torch==1.7.1+cpu -f https://download.pytorch.org/whl/torch_stable.html
     - name: Install other dependencies
-      run: pip install numpy biopython PeptideBuilder
+      run: pip install numpy biopython PeptideBuilder colorama
     - name: Test install
       run: pip install cgdms
     - name: Test help

README.md

@@ -16,7 +16,7 @@ The software is OS-independent.
 More recent PyTorch versions should work but this is not guaranteed.
 A GPU is not essential but is recommended as simulations are slower on the CPU.
 However running on CPU is about 3x slower than GPU depending on hardware, so it is still feasible.
-3. Run `pip install cgdms`, which will also install [NumPy](https://numpy.org), [Biopython](https://biopython.org) and [PeptideBuilder](https://github.com/clauswilke/PeptideBuilder) if they are not already present.
+3. Run `pip install cgdms`, which will also install [NumPy](https://numpy.org), [Biopython](https://biopython.org), [PeptideBuilder](https://github.com/clauswilke/PeptideBuilder) and [Colorama](https://github.com/tartley/colorama) if they are not already present.
 The package takes up about 75 MB of disk space.
 
 ## Usage