Python module to calculate vicinal coupling constant from Molecular Dynamics. A Jupyter Notebook with a quickstart example and adding hydrogens example shows how to use JCalc.
pip install jcalc
docker pull jlmeirelles/jcalc:latest
jcalc -x sim.xtc -t sim.tpr -n j_input.tsv
jcalc -i pdb_dir -n j_input.tsv
jcalc -p file.pdb -i j_input.tsv
docker run -v $(pwd):/home/data jlmeirelles/jcalc -x sim.xtc \
-t sim.tpr -n j_input.tsv