35 |
|
option "radius" - "nanoparticle radius" double no |
36 |
|
defgroup "staticProps" groupdesc=" an option of this group is required" yes |
37 |
|
groupoption "bo" - "bond order parameter (--rcut must be specified)" group="staticProps" |
38 |
< |
groupoption "bor" - "bond order parameter as a function of radius (--rcut must be specified)" group="staticProps" |
38 |
> |
groupoption "ior" - "icosahedral bond order parameter as a function of radius (--rcut must be specified)" group="staticProps" |
39 |
> |
groupoption "for" - "FCC bond order parameter as a function of radius (--rcut must be specified)" group="staticProps" |
40 |
|
groupoption "bad" - "N(theta) bond angle density within (--rcut must be specified)" group="staticProps" |
41 |
|
groupoption "count" - "count of molecules matching selection criteria (and associated statistics)" group="staticProps" |
42 |
|
groupoption "gofr" g "g(r)" group="staticProps" |