AMCMC, an R/C package for running Adaptive MCMC
AMCMC is a package written in R and in C, to estimate the
expected value of a user-supplied functional with respect to a
user-supplied multi-dimensional density function, by performing an
adaptive Markov chain Monte Carlo (MCMC) algorithm, specifically
Metropolis-within-Gibbs. For more information about this package,
see the file amcmc.info. To download and
install the package, see below.
This package is licensed for general copying,
distribution and modification according to the GNU General Public
Note: This package is in a rather
preliminary state, and there is lots of room for
improvement, and it probably won't work well on some MCMC examples.
Use at your own risk. Comments and
suggestions are most welcome.
Computer Platforms: This package uses the C compiler
("cc" or "gcc") and was designed for Unix/Linux/Mac
machines, where it should work without difficulty.
With Mac OS X, it is necessary to first install gcc.
This package does not run on Microsoft
Windows at this time, due to the difficulties of interfacing
with the C compiler; I may fix this in the future if there is sufficient
FILES IN THIS DIRECTORY:
- amcmc.info -- documentation for
the package, in plain text
- amcmc -- R source file
- amcmc.c -- C source file
- amcmc.so -- C pre-compiled file
(compiled for i686 Debian Linux; not required)
- simple.c -- auxiliary C source file
for a simple one-dimensional normal example
- baseball.c -- auxiliary C source file
for the baseball data example
TO INSTALL AND USE THIS PACKAGE ON YOUR LOCAL MACHINE:
- If your computer doesn't already have it, install the (free) R
statistical software package, from e.g.
or its Canadian mirror.
- Copy the files amcmc and
amcmc.c to a local directory.
- Run R (usually with the command "R" at the Unix/Linux prompt)
from that directory.
- At the R prompt (i.e., from within R), type the command:
(This command will, among other things, create a dummy file
"dummyhold.c", and then -- if necessary -- run the C compiler command
'R CMD SHLIB amcmc.c dummyhold.c'.
NOTE: The file amcmc.so on this
webpage was pre-compiled on Debian Linux [distribution 'lenny'] for i686
architecture, so it might perhaps work for you. But it is better to
not copy this file, but rather let amcmc automatically
redo the compiling locally as above.)
You can then (at the R prompt) use the command amcmc(), with many
options; see the file amcmc.info for more
TO PRE-COMPILE YOUR OWN C FUNCTIONS:
In default mode, amcmc() will tend to run rather slowly, since C
has to continuously call R to evaluate the density and functional values
at each iteration.
As an alternative, you may pre-compile your density and/or functional
in C, to allow for much faster computation. To do this:
Choose an appropriate filename, NAME (e.g. NAME="baseball").
Edit -- either directly, or with editcfns('NAME') -- your own auxiliary
file NAME.c, so that it defines mydim, mydensity,
and/or myfunctional as C functions. (See the example files
From within R, type the command:
You can now run amcmc() with the cdensity and/or cfunctional flags set
to TRUE, to greatly speed up the running time:
amcmc(cdensity=TRUE, cfunctional=TRUE, ...)
To switch to another auxiliary C file, OTHERNAME.c, simply type the command:
To recompile the package without any user-defined pre-compiled
C functions, simply type cfns() on its own, i.e. with a null argument.
You may optionally use editcfns('NAME') to edit and compile the auxiliary
file NAME.c, or showcfns() to show the base name of
the "current" auxiliary C file, i.e. the most recent one compiled.
See the file amcmc.info for more information.
SOME RELATED RESEARCH PAPERS:
(In PDF format; see also the references therein.)
See also the related
Thanks to Gareth Roberts,
Alan J Rosenthal,
for much assistance and advice.
This package is available at
See also the
author's home page and contact information.