Next: Angular Distribution Functions
Up: Radial Distribution Functions
Previous: Radial Distribution Functions
- DYNAmics
-
ANALysis RDF { <dynamics-rdf-statement> } END is
invoked from the main level of X-PLOR.
- <dynamics-rdf-statement> :==
-
- <trajectory-statement>
- defines the input data; see Section
11.1.3.
- ASPEcies=<selection>
- selects ``A"-species.
- BSPEcies=<selection>
- selects ``B"-species.
- DENSity=<real>
- adjusts the density to normalize the
distribution (default: 1).
- MINImum-image
- BOXX=<real>
BOXY=<real>
BOXZ=<real> END defines x,y,z
dimensions of a rectangular box for periodic boundary conditions
(default: no periodic boundary conditions).
- MODE=<AVERage|CENTer|POINt>
- provides alternate ways of
computing radial distributions. AVERage computes radial
distributions around each A-species atom within RADIus around
ORIGin and averages them. CENTer computes the distribution
around the geometric center of all A-species.
POINt does it around the fixed ORIGin.
- ORIG=<vector>
- is explained under MODE (default: (0 0 0) ).
- OUTPut=<filename>
- writes the radial distribution function to
the specified file (default: OUTPUT).
- RADIus=<real>
- is explained under MODE (default: 0).
- RGRID=<real>
- is the interval between values of r for which is
evaluated (default: 0.05).
- RMAX=<real>
- provides the maximum value of r for which radial distribution
function is calculated (default: 10.0).
Web Manager
Sat Mar 11 09:37:37 PST 1995