/usr/share/xcrysden/usage is in xcrysden-data 1.5.53-1.
This file is owned by root:root, with mode 0o644.
The actual contents of the file can be viewed below.
1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 | ## do not edit changes will be lost (file automatically generated)
SYNOPSIS
xcrysden [special-options]
xcrysden [special-options] format-options file|directory
DESCRIPTION
XCrySDen is a crystalline and molecular structure visualisation pro-
gram, which aims at display of isosurfaces and contours, which can be
superimposed on crystalline structures and interactively rotated and
manipulated.
SPECIAL OPTIONS
-h
--help
Display help message.
-v
--version
Display program version information.
-u id
--use id
Load XCrySDen embedded into container window with window-ID=id.
-r dim
--reducedim dim
Reduce periodic dimension of XSF file to dim. Must be specified
before --xsf option, e.g., xcrysden -r 2 --xsf file.
-c file
--custom file
Load custom-definitions from a specified file (the syntax is that
of ~/.xcrysden/custom-definitions).
-a file
--attributes file
Load attributes from file. The format of the attributes file is the
following:
ELEMENTCOLOR
atomic-number1 red1 blue1 green1
atomic-number2 red2 blue2 green2
...
ELEMENTRADIUS
atomic-number1 radius1
atomic-number2 radius2
...
-l file
--lights file
Load lights parameters from XCrySDen's lights formatted file.
FORMAT OPTIONS
--xsf file
Load structure from XCrySDen's-Structure-File (XSF) formatted file.
--animxsf file
--axsf file
Load structres from Animated-XCrySDen's-Structure-File (AXSF) for-
matted file.
--bxsf file
Load bands from BXSF (Band-XSF) file and visualize Fermi Surface.
--xmol file
--xyz file
Load structure from XYZ formatted file.
--pdb file
Load structure from PDB formatted file.
--gzmat file
Load structure from Gaussian Z-matrix (requires Open-Babel pro-
gram).
--gaussian_out file
--gXX_out file
--g98_out file
Load structure from Gaussian output file. Only single point calcu-
lation and optimization run is supported so far. For the optimiza-
tion run it is possible to render all the structures that were pro-
duced during the run.
--cube file
--gXX_cube file
--g98_cube file
Load structure from Gaussian cube file. The cube file should be
produced with the Cube=Cards option. Only scalar cube files are
supported, that is, Cube=(Cards,Density) or Cube=(Cards,Orbitals)
or Cube=(Cards,Potential). Refer to GAUSSIAN manual for the meaning
of this keywords.
--crystal_inp file
Load structure from CRYSTAL (http://http://www.crystal.unito.it/)
input file.
--crystal_f9 file
Load structure from CRYSTAL (http://http://www.crystal.unito.it/)
fortran unit 9.
--wien_struct filehead|file|directory
Load structure from WIEN2k (http://www.wien2k.at/) struct-file,
where:
filehead = name of struct file without .struct extension,
file = filename,
directory = name of case directory.
--wien_kpath directory|struct-file
Read struct file and render first Brillouin zone with special k-
points. K-path can be selected interactively by mouse-clicking the
special k-points. User must specify EMIN and EMAX energies and
total number of k-points along the path. This number is merely an
estimation of total number of k-points, since XCrySDen tries to get
very uniform sampling of k-points along the path (don't specify
WIEN2k maximum allowed number of k-points, since XCrySDen maight
generate few points more).
--wien_renderdensity directory
Read struct, output, and rho files and renders crystalline struc-
ture and precomputed charge density.
--wien_density direcory
Either 2D or 3D region for charge density calculation is interac-
tively chosen by mouse-clicking. XCrySDen generates in5 file(s),
calculates and renders charge density either as isolines/color-
planes (2D) or isosurfaces (3D).
--wien_fermisurface directory
Pop-up a task window for Fermi surface creation. After several
steps the Fermi surface is (hopefully) drawn as 3D isosurface.
--fhi_inpini file
Load structure from FHI98MD inp.ini formated file.
--fhi_coord file
Load structure from FHI98MD coord.out formated file.
--pwi
--pw_inp file
Load structure from pw.x input file. pw.x is a pseudopotential
planewave program of the Quantum-ESPRESSO distribution
(http://www.quantum-espresso.org/).
--pwo
--pw_out file
Load structure from pw.x output file. pw.x is a pseudopotential
planewave program of the Quantum-ESPRESSO distribution
(http://www.quantum-espresso.org/).
-s script
--script script
Load script from file containing Tcl script.
|