Attendees are expected to be advanced undergraduate students, graduate students and postdocs as well as young lecturers who have limited experience in molecular dynamics simulations and/or the AMBER and AmberTools software packages and would benefit from an introductory workshop that also covers advanced topics and the latest features in the AMBER software, including GPU acceleration.
The workshop will also be of use to those looking to convert from a different MD simulation package such as NAMD, CHARMM, Gromacs or Lammps.