Hands on introduction to protein simulation using VMD and NAMD.
The data files correspond to an example simulation of the human ubiquitin protein (PDB code: 1UBQ) generated from experimental data.
- The instructions for the preparation and execution of the simulation ara available here.
- Sample scripts and forcefield files for executing and analyzing NAMD simulations are available here: https://github.com/jfaraudo/Running_NAMD
- This example is related (but not equal) to the official NAMD tutorial.
- It is also similar to the example tutorial recently proposed for GROMACS in the context of BioExcel tutorials.