Mercurial > repos > chemteam > bio3d_pca_visualize
view dccm.R @ 3:f61a718993fd draft default tip
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tree/master/tools/bio3d commit 3b99f08f22b9e0c16c0a0adc82f8c16c1a25cedf"
author | chemteam |
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date | Mon, 07 Oct 2019 12:44:04 -0400 |
parents | 0692d9f9edd3 |
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()