basis | R Documentation |
Functions to get or set the basis of an object containing atomic coordinates.
basis(x)
## Default S3 method:
basis(x)
basis(x) <- value
## Default S3 replacement method:
basis(x) <- value
## S3 method for class 'pdb'
basis(x)
## S3 replacement method for class 'pdb'
basis(x) <- value
x |
an R object containing atomic coordinates. |
value |
a single element character vector use to set the basis of
|
basis
and basis<-
are respectively generic accessor and
replacement functions. The default methods get and set the basis
attribute of an object containing atomic coordinates. This attribute indicate
the type basis vector used to express atomic coordinates.
value
must be equal to "xyz"
, for Cartesian, or "abc"
, for fractional
coordinates.
The methods for objects of class ‘pdb’ get and set the
basis
attribute of its atoms
component.
basis
:NULL or a single element
character vector. (NULL is given if the object has no basis
attribute.)
basis<-
:the updated object. (Note that the
value of basis(x) <- value
is that of the assignment, value, not the
return value from the left-hand side.)
coords
, atoms
, pdb
x <- read.pdb(system.file("examples/PCBM_ODCB.pdb", package="Rpdb"))
basis(x)
x <- xyz2abc(x)
basis(x)
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