1GMX-POTENTIAL(1) GROMACS GMX-POTENTIAL(1)
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6 gmx-potential - Calculate the electrostatic potential across the box
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9 gmx potential [-f [<.xtc/.trr/...>]] [-n [<.ndx>]] [-s [<.tpr>]]
10 [-o [<.xvg>]] [-oc [<.xvg>]] [-of [<.xvg>]] [-b <time>]
11 [-e <time>] [-dt <time>] [-[no]w] [-xvg <enum>]
12 [-d <string>] [-sl <int>] [-cb <int>] [-ce <int>]
13 [-tz <real>] [-[no]spherical] [-ng <int>] [-[no]center]
14 [-[no]symm] [-[no]correct]
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17 gmx potential computes the electrostatical potential across the box.
18 The potential is calculated by first summing the charges per slice and
19 then integrating twice of this charge distribution. Periodic boundaries
20 are not taken into account. Reference of potential is taken to be the
21 left side of the box. It is also possible to calculate the potential in
22 spherical coordinates as function of r by calculating a charge distri‐
23 bution in spherical slices and twice integrating them. epsilon_r is
24 taken as 1, but 2 is more appropriate in many cases.
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26 Option -center performs the histogram binning and potential calculation
27 relative to the center of an arbitrary group, in absolute box coordi‐
28 nates. If you are calculating profiles along the Z axis box dimension
29 bZ, output would be from -bZ/2 to bZ/2 if you center based on the en‐
30 tire system. Option -symm symmetrizes the output around the center.
31 This will automatically turn on -center too.
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34 Options to specify input files:
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36 -f [<.xtc/.trr/...>] (traj.xtc)
37 Trajectory: xtc trr cpt gro g96 pdb tng
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39 -n [<.ndx>] (index.ndx)
40 Index file
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42 -s [<.tpr>] (topol.tpr)
43 Portable xdr run input file
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45 Options to specify output files:
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47 -o [<.xvg>] (potential.xvg)
48 xvgr/xmgr file
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50 -oc [<.xvg>] (charge.xvg)
51 xvgr/xmgr file
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53 -of [<.xvg>] (field.xvg)
54 xvgr/xmgr file
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56 Other options:
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58 -b <time> (0)
59 Time of first frame to read from trajectory (default unit ps)
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61 -e <time> (0)
62 Time of last frame to read from trajectory (default unit ps)
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64 -dt <time> (0)
65 Only use frame when t MOD dt = first time (default unit ps)
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67 -[no]w (no)
68 View output .xvg, .xpm, .eps and .pdb files
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70 -xvg <enum> (xmgrace)
71 xvg plot formatting: xmgrace, xmgr, none
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73 -d <string> (Z)
74 Take the normal on the membrane in direction X, Y or Z.
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76 -sl <int> (10)
77 Calculate potential as function of boxlength, dividing the box
78 in this number of slices.
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80 -cb <int> (0)
81 Discard this number of first slices of box for integration
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83 -ce <int> (0)
84 Discard this number of last slices of box for integration
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86 -tz <real> (0)
87 Translate all coordinates by this distance in the direction of
88 the box
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90 -[no]spherical (no)
91 Calculate in spherical coordinates
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93 -ng <int> (1)
94 Number of groups to consider
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96 -[no]center (no)
97 Perform the binning relative to the center of the (changing)
98 box. Useful for bilayers.
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100 -[no]symm (no)
101 Symmetrize the density along the axis, with respect to the cen‐
102 ter. Useful for bilayers.
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104 -[no]correct (no)
105 Assume net zero charge of groups to improve accuracy
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108 • Discarding slices for integration should not be necessary.
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111 gmx(1)
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113 More information about GROMACS is available at <‐
114 http://www.gromacs.org/>.
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117 2022, GROMACS development team
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1222022.3 Sep 02, 2022 GMX-POTENTIAL(1)