gromacs

Package to handle GROMACS topology stuff

Source code for GROMACS tutorial website: https://tutorials.gromacs.org and https://gromacs.gitlab.io/online-tutorials/website

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Template for analyzing molecular dynamics trajectories in the GROMACS xtc and trr formats, written in Cython/Python3.

Python scripting for molecular dynamics simulation using GROMACS

Webpage of workshop http://baltichpc.gitlab.io/