# Qassandra

## Contents

## General information

Qassandra (**Q**u**A**ntum corrections to cla**SS**ical p**A**rameters for gas electro**N** **D**iff**RA**ction) is an open-source software for processing results from molecular dynamics (MD) and path-integral molecular dynamics (PIMD) simulations. In contrast to the available program MDVibCor by A. Zakharov, Qassandra additionally implements a method for calculation of quantum corrections for vibrational molecular parameters obtained using classical MD and MC simulations.[VishnevskiyTCA2016]**Author: ** *Vishnevskiy, Yury V.; Tikhonov, Denis***Journal: ** *Theoretical Chemistry Accounts***Pages: ** *88***Title: ** *Quantum corrections to parameters of interatomic distance distributions in molecular dynamics simulations***Volume: ** *135***Year: ** *2016*

This program (source code and executable files) is available for downloading from https://sourceforge.net/projects/edsoftware/files/Qassandra/ .

## Usage

Qassandra is a command-line application. It is executed by the following command:

<PATH TO THE EXECUTABLE FILE> [OPTIONS] [OPTIONS+INPUT FILES] [OPTIONS+VALUES] > [OUTPUT FILE] .

Main results are printed to stdout and should normally be redirected (> [OUTPUT FILE]) to a file. Additional information, like interatomic distances for each frame of simulation or values of selected coordinates during the simulation, are dumped into a file with name [name of trajectory file]_atpairs.dat.

## Options

#### Options that require input files

-p - MD simulation trajectory file in XYZ format (path). -e - file containingequilibrium geometries for all desired conformers. -l - file containing description of internal coordinates forlarge amplitude motions (LAM). -P -PIMD simulation trajectory filesin XYZ format. -V - MC simulation trajectory file in modified XYZ format (Viva LasVegas!).

If the equilibrium geometry file is not presented the first configuration of MD trajectory will be considered to be equilibrium. In this case the algorithm for quantum correction for MD won't work since atomic masses were not specified. For the PIMD simulations this file should always be given.

#### Options that set the values

-D - a threshold value (in Å) for thedistance of interatomic atomic pairs to be considered equal. Default = 0.00001 Å. -t - atime step (in fs) for the MD simulation. Default = 1 fs. -T - a MD simulationtemperature (in K). Default = 300 K. -m - a number of steps to be ignored from the start of the MD or PIMD simulation (minimal). Default = 2000. -M - amaximal number of steps in trajectory to be used. Default = 10000. -r - number ofreplicas of PIMD simulation. Default = 4.

The option "-m" deletes the part of the trajectory where the system is equilibrating. The "-t" and "-T" options are crucial for the quantum and thermal corrections calculations.

#### Options that trigger specific program behavior

-s - the parameters of interatomic terms for every conformer will besymmetrized. -S - the parameters of interatomic terms of equal conformers will besymmetrized. -h - calculate the amplitudes as [math]l = \langle (r - r_e)^2 \rangle^{1/2} [/math] (harmonic). -H - force asymmetry parameters values (κ) to be 0 (harmonic). -u - turns off algorithm that sorts interatomic terms by their [math]r_e[/math] value in the output (unsorted). -U - print asymmetry parameters inUNEX style for "SMSModel=1" (6.0*κ). -g - print [math]r_e - r_g[/math] corrections instead of [math]r_e - r_a[/math]. -R - includerotation-vibration interaction effects during MC simulations processing; -b - print plainbibliography for this program. -J - "Just do it!".

## Input files

In this section the lines that should be in file start with the ">" in the line beginning.
**Note!** The maximal length of each line that Qassandra reads is **100 symbols**.

### Equilibrium geometry files ("-e" option)

><Nconf><- number of conformers ----------------------------------- <- this section should be given Nconf times ><Nat><- number of atoms > 17:28, 10 November 2015 (CET)~ <- comment line (it is skipped during the file processing) *********************************** <- this section should be given Nat times ><Atom Name><AtomMass><X><Y><Z>format: [1 or 2 letters] [float number] [float number] [float number] [float number] or(equivalently as a regexp): '^ +[A-Z][a-z]? +[0-9]+\.[0-9]+ +-?[0-9]+\.[0-9]+ +-?[0-9]+\.[0-9]+ +-?[0-9]+\.[0-9]+' *********************************** > <- blank line -----------------------------------

Atomic mass should be in atomic mass units (a.m.u.), and the Cartesian coordinates in Å.

### MD or PIMD trajectory files ("-p" or "-P" option)

The format is basically XYZ file format. It is the default for output of CPMD or CP2K programs, for example.

----------------------------------- <- this section should be given as many times as the trajectory length is ><Nat><- number of atoms > 17:28, 10 November 2015 (CET)~ <- comment line (it is skipped during the file processing) *********************************** <- this section should be given Nat times ><Atom Name><X><Y><Z>format: [word] [float number] [float number] [float number] or(equivalently as a regexp): '^ +[a-zA-Z]+ +-?[0-9]+\.[0-9]+ +-?[0-9]+\.[0-9]+ +-?[0-9]+\.[0-9]+' *********************************** -----------------------------------

### MC trajectory files ("-V" option)

The format is basically slightly modified XYZ file format.

----------------------------------- <- this section should be given as many times as the trajectory length is ><Nat><- number of atoms ><Energy of the conformation>[<additional weight of the configuration>] <- second number should be given if option "-W" is used format: [float number] [float number] or(equivalently as a regexp): '^ -?[0-9]+\.[0-9]+ [0-9]+\.[0-9]' *********************************** <- this section should be given Nat times ><Atom Name><X><Y><Z>format: [word] [float number] [float number] [float number] or(equivalently as a regexp): '^ +[a-zA-Z]+ +-?[0-9]+\.[0-9]+ +-?[0-9]+\.[0-9]+ +-?[0-9]+\.[0-9]+' *********************************** -----------------------------------

### LAM description file ("-l" option)

><Nlam><- number of torsion angles (currently Qassandra supports only this type of coordinates) ----------------------------------- <- this section should be given Nlam times ><atom1><atom2><atom3><atom4><- four atoms making the torsion angle format: [integer number] [integer number] [integer number] [integer number] or(equivalently as a regexp): '^ [0-9]+ +[0-9]+ +[0-9]+ +[0-9]+' *********************************** <- this section should be given Nconf times (see equilibrium geometry file) ><min_value><max_value><- minimal and maximum values possible for the corresponding conformer's torsion angle format: [float number] [float number] or(equivalently as a regexp): '^ +-?[0-9]+\.[0-9]+ +-?[0-9]+\.[0-9]+' *********************************** -----------------------------------

## Algorithm for quantum and thermal corrections of GED parameters obtained with MD simulations

### General considerations

The MD simulations are classical, while atoms in molecules are moving according to quantum mechanics. The lighter the atom the larger is its de Broglie wavelength [math]\lambda = \frac{h}{m v}[/math], the stronger its' quantum behavior. Therefore it was noticed that for the terms containing light elements (such as the ones in the 1st and 2nd row of Periodic table) the GED parameters are badly described by the MD.

MD simulations can also be affected by the "flying ice cube effect". It is the energy drain from high energy degrees of freedom to the low energy ones, such as translations, rotations and LAM. Because of it the high energy motions, such as bond stretch, become frozen leading to even worse agreement with the quantum behavior. This effect appears as a results of some thermostats imperfections.

In order to obtain better description of the GED parameters obtained from MD simulations quantum - thermal corrections should be applied to them.