as.select

Convert atomic indices to a select object with &#8216;atom&#8217; and
 &#8216;xyz&#8217; components.

 utilities

Utilities to process, organize and explore protein structure,
sequence and dynamics data. Features include the ability to read and write
structure, sequence and dynamic trajectory data, perform sequence and structure
database searches, data summaries, atom selection, alignment, superposition,
rigid core identification, clustering, torsion analysis, distance matrix
analysis, structure and sequence conservation analysis, normal mode analysis,
principal component analysis of heterogeneous structure data, and correlation
network analysis from normal mode and molecular dynamics data. In addition,
various utility functions are provided to enable the statistical and graphical
power of the R environment to work with biological sequence and structural data.
Please refer to the URLs below for more information.

Barry Grant

bio3d

Biological Structure Analysis

Xin-Qiu Yao

Lars Skjaerven

Julien Ide

as.select function

<dl> <dt>x</dt>
<dd>a numeric vector containing atomic indices to be converted
 to a &#8216;select&#8217; object. Alternatively, a logical vector can be
 provided.</dd> <dt>...</dt>
<dd>arguments passed to and from functions.</dd></dl>

Arguments

Author

Convert Atomic Indices to a Select Object — as.select

<dl>

 <dt>x</dt>
<dd>a numeric vector containing atomic indices to be converted
 to a &#8216;select&#8217; object. Alternatively, a logical vector can be
 provided.</dd>

 <dt>...</dt>
<dd>arguments passed to and from functions.</dd>

</dl>

as.select: Convert Atomic Indices to a Select Object

Description

Usage

Value

Arguments

Author

Details

References

See Also

Examples