Variable "dynamics.mc" in MolDynSim
This variable specifies the choice of the "random walkers" in MC simulations and provides, if applicable, additional parameters
| @mc.single |
Single atom move |
| To be done |
Picking species/molecules randomly or sequentially?!? |
| @mc.multi |
Multi atom move |
| No paramaters |
to be specified |
| @mc.anneal |
Simulated annealing |
| mc.adjust |
Intervals between temperature adjustments |
| mc.factor |
Factor for temperature adjustments |
| mc.strategy |
Choice of strategy (function handle: @mc.single or @mc.multi, see above) |