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| ATOMS_DISTANCE {Integer} ... | |
| Specify indexes of atoms/points from which the distance is computed. | |
| This keyword can be repeated and it expects a list of integers. |
| ATOMS_FROM {Integer} ... | |
| Specify indexes of atoms/points building the coordination variable. | |
| This keyword can be repeated and it expects a list of integers. | |
| Alias names for this keyword: POINTS_FROM |
| ATOMS_TO {Integer} ... | |
| Specify indexes of atoms/points building the coordination variable. | |
| This keyword can be repeated and it expects a list of integers. | |
| Alias names for this keyword: POINTS_TO |
| KINDS_FROM {Word} ... | |
| Specify alternatively kinds of atoms building the coordination variable. | |
| This keyword can be repeated and it expects a list of words. |
| KINDS_TO {Word} ... | |
| Specify alternatively kinds of atoms building the coordination variable. | |
| This keyword can be repeated and it expects a list of words. |
| LAMBDA {Real} | |
| Specify the lambda parameter at the exponent of the conditioned distance function. | |
| This keyword cannot be repeated and it expects precisely one real. | |
| Default value: 3.00000000E+00 | |
| Default unit: [bohr] |
| ND {Integer} | |
| Sets the value of the denominator of the exponential factorin the coordination FUNCTION. | |
| This keyword cannot be repeated and it expects precisely one integer. | |
| Default value: 12 | |
| Alias names for this keyword: EXPON_DENOMINATOR |
| NN {Integer} | |
| Sets the value of the numerator of the exponential factorin the coordination FUNCTION. | |
| This keyword cannot be repeated and it expects precisely one integer. | |
| Default value: 6 | |
| Alias names for this keyword: EXPON_NUMERATOR |
| R0 {Real} | |
| Specify the R0 parameter in the coordination function. | |
| This keyword cannot be repeated and it expects precisely one real. | |
| Default value: 3.00000000E+00 | |
| Default unit: [bohr] | |
| Alias names for this keyword: R_0 |
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