# YASARA MACRO
# TOPIC:       3. Molecular Dynamics
# TITLE:       Running a molecular dynamics simulation of a protein on top of a metal surface with maximum speed
# REQUIRES:    Dynamics
# AUTHOR:      Elmar Krieger & Kornel Ozvoldik
# LICENSE:     GPL
# DESCRIPTION: This macro sets up and runs a simulation of a molecule's adsorption on a face-centered cubic metal surface

# Choose maximum speed
speed='fast'
# Include the standard membrane simulation macro to do the work
include md_runsurface