Mercurial > repos > chemteam > bio3d_rmsd
view dccm.R @ 4:f871c9a8cb7c draft
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tree/master/tools/bio3d commit 3ff06e3182c3a1546ea0a3b29e0d4383e12169e1
author | chemteam |
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date | Wed, 03 Apr 2019 15:45:06 -0400 |
parents | 06c9fd5db8c7 |
children |
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#!/usr/bin/env Rscript options(stringAsfactors = FALSE) args <- commandArgs(trailingOnly = TRUE) library(bio3d) require(lattice) dcdfile <- args[1] pdbfile <- args[2] dcd <- read.dcd(dcdfile) pdb <- read.pdb(pdbfile) selection <- args[3] domain <- args[4] output <- args[5] dccm_plot <- args[6] dcd <- read.dcd(dcdfile) pdb <- read.pdb(pdbfile) if (selection == "string") { inds <- atom.select(pdb, string = domain) } if (selection == "elety") { inds <- atom.select(pdb, elety = domain) } if (selection == "resid") { inds <- atom.select(pdb, resid = domain) } if (selection == "segid") { inds <- atom.select(pdb, segid = domain) } xyz <- fit.xyz(fixed=pdb$xyz, mobile=dcd, fixed.inds=inds$xyz, mobile.inds=inds$xyz) cij<-dccm(xyz[,inds$xyz]) write.table(cij, file = output, row.names = TRUE, col.names = FALSE, quote =FALSE, sep="\t") png(dccm_plot) plot(cij) dev.off()