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root/OpenMD/branches/development/src/applications/staticProps/StaticProps.ggo
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trunk/src/applications/staticProps/StaticProps.ggo (file contents), Revision 1445 by chuckv, Tue Jun 8 20:26:50 2010 UTC vs.
branches/development/src/applications/staticProps/StaticProps.ggo (file contents), Revision 1629 by gezelter, Wed Sep 14 21:15:17 2011 UTC

# Line 15 | Line 15 | option  "rcut"          c       "cutoff radius (rcut)"
15   option  "nbins_z"       -       "number of bins in z axis"                              int     default="100"           no
16   option  "nanglebins"    a       "number of bins for cos(angle)"                         int     default="50"            no
17   option  "rcut"          c       "cutoff radius (rcut)"                                  double                          no
18 + option  "dz"            -       "slab width (dz)"                                       double                          no
19   option  "length"        -       "maximum length (Defaults to 1/2 smallest length of first frame)"       double  no  
20   option  "zlength"       -       "maximum length (Defaults to 1/2 smallest length of first frame)"       double  no  
21   option  "zoffset"       z       "Where to set the zero for the slab_density calculation"        double  default="0"     no
# Line 31 | Line 32 | groupoption "bad"       -       "N(theta) bond angle d
32   groupoption "bo"        -       "bond order parameter (--rcut must be specified)" group="staticProps"
33   groupoption "bor"       -       "bond order parameter as a function of radius (--rcut must be specified)" group="staticProps"
34   groupoption "bad"       -       "N(theta) bond angle density within (--rcut must be specified)" group="staticProps"
35 + groupoption "count"     -       "count of molecules matching selection criteria (and associated statistics)" group="staticProps"
36   groupoption "gofr"      g       "g(r)" group="staticProps"
37   groupoption "gofz"      -       "g(z)" group="staticProps"
38   groupoption "r_theta"   -       "g(r, cos(theta))" group="staticProps"
# Line 38 | Line 40 | groupoption "gxyz"     -       "g(x, y, z)" group="staticP
40   groupoption "r_z"       -       "g(r, z)" group="staticProps"
41   groupoption "theta_omega" -     "g(cos(theta), cos(omega))" group="staticProps"
42   groupoption "gxyz"      -       "g(x, y, z)" group="staticProps"
43 < groupoption "p2"        p       "p2 order parameter (--sele1 and --sele2 must be specified)" group="staticProps"
43 > groupoption "twodgofr"  -       "2D g(r) (Slab width --dz must be specified)" group="staticProps"
44 > groupoption "p2"        p       "p2 order parameter (--sele1 must be specified, --sele2 is optional)" group="staticProps"
45   groupoption "rp2"       -       "rp2 order parameter (--sele1 and --sele2 must be specified)" group="staticProps"
46   groupoption "scd"       s       "scd order parameter (either --sele1, --sele2, --sele3 are specified or --molname, --begin, --end are specified)" group="staticProps"
47   groupoption "density"   d       "density plot" group="staticProps"
# Line 46 | Line 49 | groupoption "rho_r"     -       "rho of R" group="stat
49   groupoption "p_angle"   -       "p(cos(theta))" group="staticProps"
50   groupoption "hxy"       -       "hxy" group="staticProps"
51   groupoption "rho_r"     -       "rho of R" group="staticProps"
52 + groupoption "angle_r"   -       "angle of R" group="staticProps"
53   groupoption "hullvol"   -       "hull volume of nanoparticle" group="staticProps"
54 + groupoption "rodlength"  -         "length of nanorod" group="staticProps"
55 + groupoption "tet_param"        Q       "tetrahedrality order parameter" group="staticProps"

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