| 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" |