METAD

This is part of the bias module |

Used to performed MetaDynamics on one or more collective variables.

In a metadynamics simulations a history dependent bias composed of intermittently added Gaussian functions is added to the potential [27].

\[ V(\vec{s},t) = \sum_{ k \tau < t} W(k \tau) \exp\left( -\sum_{i=1}^{d} \frac{(s_i-s_i^{(0)}(k \tau))^2}{2\sigma_i^2} \right). \]

This potential forces the system away from the kinetic traps in the potential energy surface and out into the unexplored parts of the energy landscape. Information on the Gaussian functions from which this potential is composed is output to a file called HILLS, which is used both the restart the calculation and to reconstruct the free energy as a function of the CVs. The free energy can be reconstructed from a metadynamics calculation because the final bias is given by:

\[ V(\vec{s}) = -F(\vec(s)) \]

During post processing the free energy can be calculated in this way using the sum_hills utility.

In the simplest possible implementation of a metadynamics calculation the expense of a metadynamics calculation increases with the length of the simulation as one has to, at every step, evaluate the values of a larger and larger number of Gaussians. To avoid this issue you can store the bias on a grid. This approach is similar to that proposed in [1] but has the advantage that the grid spacing is independent on the Gaussian width. Notice that you should provide either the number of bins for every collective variable (GRID_BIN) or the desired grid spacing (GRID_SPACING). In case you provide both PLUMED will use the most conservative choice (highest number of bins) for each dimension. In case you do not provide any information about bin size (neither GRID_BIN nor GRID_SPACING) and if Gaussian width is fixed PLUMED will use 1/5 of the Gaussian width as grid spacing. This default choice should be reasonable for most applications.

Another option that is available in plumed is well-tempered metadynamics [3]. In this varient of metadynamics the heights of the Gaussian hills are rescaled at each step so the bias is now given by:

\[ V({s},t)= \sum_{t'=0,\tau_G,2\tau_G,\dots}^{t'<t} W e^{-V({s}({q}(t'),t')/\Delta T} \exp\left( -\sum_{i=1}^{d} \frac{(s_i({q})-s_i({q}(t'))^2}{2\sigma_i^2} \right), \]

This method ensures that the bias converges more smoothly. It should be noted that, in the case of well-tempered metadynamics, in the output printed the Gaussian height is re-scaled using the bias factor. Also notice that with well-tempered metadynamics the HILLS file does not contain the bias, but the negative of the free-energy estimate. This choice has the advantage that one can restart a simulation using a different value for the \(\Delta T\). The applied bias will be scaled accordingly.

Note that you can use here also the flexible gaussian approach [10] in which you can adapt the gaussian to the extent of Cartesian space covered by a variable or to the space in collective variable covered in a given time. In this case the width of the deposited gaussian potential is denoted by one value only that is a Cartesian space (ADAPTIVE=GEOM) or a time (ADAPTIVE=DIFF). Note that a specific integration technique for the deposited gaussians should be used in this case. Check the documentation for utility sum_hills.

With the keyword INTERVAL one changes the metadynamics algorithm setting the bias force equal to zero outside boundary [2]. If, for example, metadynamics is performed on a CV s and one is interested only to the free energy for s > sw, the history dependent potential is still updated according to the above equations but the metadynamics force is set to zero for s < sw. Notice that Gaussians are added also if s < sw, as the tails of these Gaussians influence VG in the relevant region s > sw. In this way, the force on the system in the region s > sw comes from both metadynamics and the force field, in the region s < sw only from the latter. This approach allows obtaining a history-dependent bias potential VG that fluctuates around a stable estimator, equal to the negative of the free energy far enough from the boundaries. Note that:

- It works only for one-dimensional biases;
- It works both with and without GRID;
- The interval limit sw in a region where the free energy derivative is not large;
- If in the region outside the limit sw the system has a free energy minimum, the INTERVAL keyword should be used together with a UPPER_WALLS or LOWER_WALLS at sw.

As a final note, since version 2.0.2 when the system is outside of the selected interval the force is set to zero and the bias value to the value at the corresponding boundary. This allows acceptances for replica exchange methods to be computed correctly.

Multiple walkers [33] can also be used. See below the examples.

Additional material and examples can be also found in the tutorials:

- Belfast tutorial: Metadynamics
- Belfast tutorial: Replica exchange I
- Belfast tutorial: Replica exchange II and Multiple walkers

Notice that at variance with PLUMED 1.3 it is now straightforward to apply concurrent metadynamics as done e.g. in Ref. [20] . This indeed can be obtained by using the METAD action multiple times in the same input file.

- Description of components

By default this Action calculates the following quantities. These quanties can be referenced elsewhere in the input by using this Action's label followed by a dot and the name of the quantity required from the list below.

Quantity | Description |

bias | the instantaneous value of the bias potential |

In addition the following quantities can be calculated by employing the keywords listed below

Quantity | Keyword | Description |

acc | ACCELERATION | the metadynamics acceleration factor |

- Compulsory keywords

ARG | the input for this action is the scalar output from one or more other actions. The particular scalars that you will use are referenced using the label of the action. If the label appears on its own then it is assumed that the Action calculates a single scalar value. The value of this scalar is thus used as the input to this new action. If * or *.* appears the scalars calculated by all the proceding actions in the input file are taken. Some actions have multi-component outputs and each component of the output has a specific label. For example a DISTANCE action labelled dist may have three componets x, y and z. To take just the x component you should use dist.x, if you wish to take all three components then use dist.*.More information on the referencing of Actions can be found in the section of the manual on the PLUMED Getting started. Scalar values can also be referenced using POSIX regular expressions as detailed in the section on Regular Expressions. To use this feature you you must compile PLUMED with the appropriate flag. |

SIGMA | the widths of the Gaussian hills |

PACE | the frequency for hill addition |

FILE | ( default=HILLS ) a file in which the list of added hills is stored |

- Options

NUMERICAL_DERIVATIVES | ( default=off ) calculate the derivatives for these quantities numerically |

GRID_SPARSE | ( default=off ) use a sparse grid to store hills |

GRID_NOSPLINE | ( default=off ) don't use spline interpolation with grids |

STORE_GRIDS | ( default=off ) store all the grid files the calculation generates. They will be deleted if this keyword is not present |

WALKERS_MPI | ( default=off ) Switch on MPI version of multiple walkers - not compatible with other WALKERS_* options |

ACCELERATION | ( default=off ) Set to TRUE if you want to compute the metadynamics acceleration factor. |

HEIGHT | the heights of the Gaussian hills. Compulsory unless TAU, TEMP and BIASFACTOR are given |

FMT | specify format for HILLS files (useful for decrease the number of digits in regtests) |

BIASFACTOR | use well tempered metadynamics and use this biasfactor. Please note you must also specify temp |

TEMP | the system temperature - this is only needed if you are doing well-tempered metadynamics |

TAU | in well tempered metadynamics, sets height to (kb*DeltaT*pace*timestep)/tau |

GRID_MIN | the lower bounds for the grid |

GRID_MAX | the upper bounds for the grid |

GRID_BIN | the number of bins for the grid |

GRID_SPACING | the approximate grid spacing (to be used as an alternative or together with GRID_BIN) |

GRID_WSTRIDE | write the grid to a file every N steps |

GRID_WFILE | the file on which to write the grid |

ADAPTIVE | use a geometric (=GEOM) or diffusion (=DIFF) based hills width scheme. Sigma is one number that has distance units or timestep dimensions |

WALKERS_ID | walker id |

WALKERS_N | number of walkers |

WALKERS_DIR | shared directory with the hills files from all the walkers |

WALKERS_RSTRIDE | stride for reading hills files |

INTERVAL | monodimensional lower and upper limits, outside the limits the system will not feel the biasing force. |

GRID_RFILE | a grid file from which the bias should be read at the initial step of the simulation |

SIGMA_MAX | the upper bounds for the sigmas (in CV units) when using adaptive hills. Negative number means no bounds |

SIGMA_MIN | the lower bounds for the sigmas (in CV units) when using adaptive hills. Negative number means no bounds |

- Examples
- The following input is for a standard metadynamics calculation using as collective variables the distance between atoms 3 and 5 and the distance between atoms 2 and 4. The value of the CVs and the metadynamics bias potential are written to the COLVAR file every 100 steps.
DISTANCE ATOMS=3,5 LABEL=d1 DISTANCE ATOMS=2,4 LABEL=d2 METAD ARG=d1,d2 SIGMA=0.2,0.2 HEIGHT=0.3 PACE=500 LABEL=restraint PRINT ARG=d1,d2,restraint.bias STRIDE=100 FILE=COLVAR

(See also DISTANCE PRINT).

- If you use adaptive Gaussians, with diffusion scheme where you use a Gaussian that should cover the space of 20 timesteps in collective variables. Note that in this case the histogram correction is needed when summing up hills.
DISTANCE ATOMS=3,5 LABEL=d1 DISTANCE ATOMS=2,4 LABEL=d2 METAD ARG=d1,d2 SIGMA=20 HEIGHT=0.3 PACE=500 LABEL=restraint ADAPTIVE=DIFF PRINT ARG=d1,d2,restraint.bias STRIDE=100 FILE=COLVAR

- If you use adaptive Gaussians, with geometrical scheme where you use a Gaussian that should cover the space of 0.05 nm in Cartesian space. Note that in this case the histogram correction is needed when summing up hills.
DISTANCE ATOMS=3,5 LABEL=d1 DISTANCE ATOMS=2,4 LABEL=d2 METAD ARG=d1,d2 SIGMA=0.05 HEIGHT=0.3 PACE=500 LABEL=restraint ADAPTIVE=GEOM PRINT ARG=d1,d2,restraint.bias STRIDE=100 FILE=COLVAR

- When using adaptive Gaussians you might want to limit how the hills width can change. You can use SIGMA_MIN and SIGMA_MAX keywords. The sigmas should specified in terms of CV so you should use the CV units. Note that if you use a negative number, this means that the limit is not set. Note also that in this case the histogram correction is needed when summing up hills.
DISTANCE ATOMS=3,5 LABEL=d1 DISTANCE ATOMS=2,4 LABEL=d2 METAD ... ARG=d1,d2 SIGMA=0.05 HEIGHT=0.3 PACE=500 LABEL=restraint ADAPTIVE=GEOM SIGMA_MIN=0.2,0.1 SIGMA_MAX=0.5,1.0 ... METAD PRINT ARG=d1,d2,restraint.bias STRIDE=100 FILE=COLVAR

- Multiple walkers can be also use as in [33] These are enabled by setting the number of walker used, the id of the current walker which interprets the input file, the directory where the hills containing files resides, and the frequency to read the other walkers. Here is an example
DISTANCE ATOMS=3,5 LABEL=d1 METAD ... ARG=d1 SIGMA=0.05 HEIGHT=0.3 PACE=500 LABEL=restraint WALKERS_N=10 WALKERS_ID=3 WALKERS_DIR=../ WALKERS_RSTRIDE=100 ... METAD

where WALKERS_N is the total number of walkers, WALKERS_ID is the id of the present walker (starting from 0 ) and the WALKERS_DIR is the directory where all the walkers are located. WALKERS_RSTRIDE is the number of step between one update and the other.

- The kinetics of the transitions between basins can also be analysed on the fly as in [39]. The flag ACCELERATION turn on accumulation of the acceleration factor that can then be used to determine the rate. This method can be used together with COMMITTOR analysis to stop the simulation when the system get to the target basin. It must be used together with Well-Tempered Metadynamics.