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This is a template/example of MD simulations using Gromacs

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MD simulations template

This is a template/example of a pipeline for MD simulations in gromacs and their analysis

Environment installation

  • Python 3
  • conda install -c intbio gromacs=2018.3
  • conda install -c conda-forge jupyterlab OR conda install jupyter
  • conda install -c conda-forge mdanalysis
  • conda install -c conda-forge wget
  • conda install nglview -c conda-forge
  • conda install -c conda-forge ffmpeg
  • conda install -c intbio seq_tools
  • conda install -c acellera propka

Install VMD

for Mac there is a conda version

git clone git@github.com:intbio/conda.git
conda install -c conda-forge -c "file:/$PWD/conda" vmd=1.9.3

Alternatively, just install it manually into specific conda env.

For jupyterlab

  • conda install nodejs
  • jupyter-labextension install @jupyter-widgets/jupyterlab-manager@0.33.2
  • jupyter-labextension install nglview-js-widgets@1.1.2

Install FoldX

http://foldxsuite.crg.eu

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