This set of tutorials will teach lugerlab members how to process, analyze, and present structural data.
.. toctree:: :maxdepth: 1 tutorials/computing tutorials/computers tutorials/adv_py_cod tutorials/adv_py_graphing tutorials/github
.. toctree:: :maxdepth: 1 tutorials/chimera tutorials/chimerax tutorials/vmd
.. toctree:: :maxdepth: 1 tutorials/cryosparc tutorials/relion tutorials/ccp4 tutorials/phenix
MD simulations use physical parameters of atoms to simulate how they interact. There are various approaches, softwares, and forcefields to use for simulations. Choosing the correct set will allow you to gain mechanistic insight into your biomolecular system.
.. toctree:: :maxdepth: 1 tutorials/md_sims tutorials/amber tutorials/gromacs tutorials/namd
.. toctree:: :maxdepth: 1 tutorials/robotics tutorials/robot_scripts
.. toctree:: :maxdepth: 1 tutorials/structure_viewer tutorials/ultrascan tutorials/figures tutorials/talks tutorials/documentation.rst