1GMX-DIELECTRIC(1) GROMACS GMX-DIELECTRIC(1)
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6 gmx-dielectric - Calculate frequency dependent dielectric constants
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9 gmx dielectric [-f [<.xvg>]] [-d [<.xvg>]] [-o [<.xvg>]] [-c [<.xvg>]]
10 [-b <time>] [-e <time>] [-dt <time>] [-[no]w]
11 [-xvg <enum>] [-[no]x1] [-eint <real>] [-bfit <real>]
12 [-efit <real>] [-tail <real>] [-A <real>] [-tau1 <real>]
13 [-tau2 <real>] [-eps0 <real>] [-epsRF <real>]
14 [-fix <int>] [-ffn <enum>] [-nsmooth <int>]
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17 gmx dielectric calculates frequency dependent dielectric constants from
18 the autocorrelation function of the total dipole moment in your simula‐
19 tion. This ACF can be generated by gmx dipoles. The functional forms
20 of the available functions are:
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22 · One parameter: y = exp(-a_1 x),
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24 · Two parameters: y = a_2 exp(-a_1 x),
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26 · Three parameters: y = a_2 exp(-a_1 x) + (1 - a_2) exp(-a_3 x).
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28 Start values for the fit procedure can be given on the command line.
29 It is also possible to fix parameters at their start value, use -fix
30 with the number of the parameter you want to fix.
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32 Three output files are generated, the first contains the ACF, an expo‐
33 nential fit to it with 1, 2 or 3 parameters, and the numerical deriva‐
34 tive of the combination data/fit. The second file contains the real
35 and imaginary parts of the frequency-dependent dielectric constant, the
36 last gives a plot known as the Cole-Cole plot, in which the imaginary
37 component is plotted as a function of the real component. For a pure
38 exponential relaxation (Debye relaxation) the latter plot should be one
39 half of a circle.
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42 Options to specify input files:
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44 -f [<.xvg>] (dipcorr.xvg)
45 xvgr/xmgr file
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47 Options to specify output files:
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49 -d [<.xvg>] (deriv.xvg)
50 xvgr/xmgr file
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52 -o [<.xvg>] (epsw.xvg)
53 xvgr/xmgr file
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55 -c [<.xvg>] (cole.xvg)
56 xvgr/xmgr file
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58 Other options:
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60 -b <time> (0)
61 Time of first frame to read from trajectory (default unit ps)
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63 -e <time> (0)
64 Time of last frame to read from trajectory (default unit ps)
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66 -dt <time> (0)
67 Only use frame when t MOD dt = first time (default unit ps)
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69 -[no]w (no)
70 View output .xvg, .xpm, .eps and .pdb files
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72 -xvg <enum> (xmgrace)
73 xvg plot formatting: xmgrace, xmgr, none
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75 -[no]x1 (yes)
76 use first column as x-axis rather than first data set
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78 -eint <real> (5)
79 Time to end the integration of the data and start to use the fit
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81 -bfit <real> (5)
82 Begin time of fit
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84 -efit <real> (500)
85 End time of fit
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87 -tail <real> (500)
88 Length of function including data and tail from fit
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90 -A <real> (0.5)
91 Start value for fit parameter A
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93 -tau1 <real> (10)
94 Start value for fit parameter tau1
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96 -tau2 <real> (1)
97 Start value for fit parameter tau2
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99 -eps0 <real> (80)
100 epsilon0 of your liquid
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102 -epsRF <real> (78.5)
103 epsilon of the reaction field used in your simulation. A value
104 of 0 means infinity.
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106 -fix <int> (0)
107 Fix parameters at their start values, A (2), tau1 (1), or tau2
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110 -ffn <enum> (none)
111 Fit function: none, exp, aexp, exp_exp, exp5, exp7, exp9
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113 -nsmooth <int> (3)
114 Number of points for smoothing
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117 gmx(1)
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119 More information about GROMACS is available at <‐
120 http://www.gromacs.org/>.
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123 2020, GROMACS development team
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1282019.6 Feb 28, 2020 GMX-DIELECTRIC(1)