| 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" |
| 41 |
|
groupoption "theta_omega" - "g(cos(theta), cos(omega))" group="staticProps" |
| 42 |
|
groupoption "gxyz" - "g(x, y, z)" group="staticProps" |
| 43 |
|
groupoption "twodgofr" - "2D g(r) (Slab width --dz must be specified)" group="staticProps" |
| 44 |
< |
groupoption "p2" p "p2 order parameter (--sele1 and --sele2 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" |
| 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" |
