## Not run:
# ## need abind package
# if(!require(abind)) {
# install.packages("abind")
# require(abind)
# }
#
# ## load example data
# pdbfile <- system.file("examples/hivp.pdb", package="bio3d")
# pdb <- read.pdb(pdbfile)
#
# trtfile <- system.file("examples/hivp.dcd", package="bio3d")
# trj <- read.dcd(trtfile, verbose=FALSE)
#
# ## split the trj example in two
# num.of.frames <- dim(trj)[1]
# trj1 <- trj[1:(num.of.frames/2),]
# trj2 <- trj[((num.of.frames/2)+1):num.of.frames,]
#
# ## Lets work with Calpha atoms only
# ca.inds <- atom.select(pdb, "calpha")
# #noh.inds <- atom.select(pdb, "noh")
#
# ## calculate single contact map matrices
# cm.1 <- cmap(trj1[,ca.inds$xyz], pcut=0.3, scut=0, dcut=7, mask.lower=FALSE)
# cm.2 <- cmap(trj2[,ca.inds$xyz], pcut=0.3, scut=0, dcut=5, mask.lower=FALSE)
#
# ## create a 3D contact matrix from 3 simulations
# cm.all <- abind(cm.1, cm.2, along=3)
#
# ## calculate average contact matrix
# cm.filter <- filter.cmap(cm=cm.all, cutoff.sims=2)
#
# ## plot the result
# par(pty="s", mfcol=c(1,3))
# image(cm.1, col=c(NA,"black"))
# image(cm.2, col=c(NA,"black"))
# image(cm.filter, col=c(NA,"black"))
# ## End(Not run)
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