Mercurial > repos > chemteam > bio3d_rmsf
diff visualize_pc.R @ 2:50a2b87784b5 draft
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tree/master/tools/bio3d commit cd0830e5e3502721fa355cc8e3fedc331201a6e4
author | chemteam |
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date | Tue, 26 Feb 2019 08:28:57 -0500 |
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--- /dev/null Thu Jan 01 00:00:00 1970 +0000 +++ b/visualize_pc.R Tue Feb 26 08:28:57 2019 -0500 @@ -0,0 +1,45 @@ +#!/usr/bin/env Rscript + +options(stringAsfactors = FALSE) +args <- commandArgs(trailingOnly = TRUE) + +library(bio3d) + +dcdfile <- args[1] +pdbfile <- args[2] + +dcd <- read.dcd(dcdfile) +pdb <- read.pdb(pdbfile) + +method <- args[3] +selection <- args[4] +domain <- args[5] +id <- args[6] +pcid <- as.integer(id) + +pdbout <- args[7] + + +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$xyz) + +if (method == "FALSE") { + pc <- pca.xyz(xyz[,inds$xyz], use.svd=FALSE) +} +if (method == "TRUE") { + pc <- pca.xyz(xyz[,inds$xyz], use.svd=TRUE) +} + +mktrj.pca(pc, pc=pcid, b=pc$au[,pcid], file=pdbout) +