buildH: Build hydrogen atoms from united-atom molecular dynamics of lipids and calculate the order parameters

Python Submitted 08 July 2021Published 19 September 2021
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Editor: @richardjgowers (all papers)
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Authors

Hubert Santuz (0000-0001-6149-9480), Amélie Bacle (0000-0002-3317-9110), Pierre Poulain (0000-0003-4177-3619), Patrick F.j. Fuchs (0000-0001-7117-994X)

Citation

Santuz et al., (2021). buildH: Build hydrogen atoms from united-atom molecular dynamics of lipids and calculate the order parameters. Journal of Open Source Software, 6(65), 3521, https://doi.org/10.21105/joss.03521

@article{Santuz2021, doi = {10.21105/joss.03521}, url = {https://doi.org/10.21105/joss.03521}, year = {2021}, publisher = {The Open Journal}, volume = {6}, number = {65}, pages = {3521}, author = {Hubert Santuz and Amélie Bacle and Pierre Poulain and Patrick F.j. Fuchs}, title = {buildH: Build hydrogen atoms from united-atom molecular dynamics of lipids and calculate the order parameters}, journal = {Journal of Open Source Software} }
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python molecular-dynamics-simulation order-parameters lipids united-atom

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