Hi Tomas, 

I followed your instructions and this is what I got : 

> .libPaths()
[1] "C:/Users/Sonia/Documents/R/win-library/3.1"
[2] "C:/Program Files/R/R-3.1.0/library"  

> packageDescription("xcms")
Package: xcms
Version: 1.40.0
Date: 2014-03-28
Title: LC/MS and GC/MS Data Analysis
Author: Colin A. Smith <csm...@scripps.edu>, Ralf Tautenhahn
        <rtaut...@gmail.com>, Steffen Neumann <sneum...@ipb-halle.de>,
        Paul Benton <hpaul.bento...@imperial.ac.uk>, Christopher Conley
        <cjcon...@ucdavis.edu>
Maintainer: Ralf Tautenhahn <rtaut...@gmail.com>
Depends: R (>= 2.14.0), methods, mzR (>= 1.1.6), BiocGenerics, Biobase
Suggests: faahKO, msdata, ncdf, multtest, rgl, MassSpecWavelet (>=
        1.5.2), RANN, RUnit
Enhances: Rgraphviz, Rmpi, XML
Description: Framework for processing and visualization of
        chromatographically separated and single-spectra mass spectral
        data. Imports from AIA/ANDI NetCDF, mzXML, mzData and mzML
        files. Preprocesses data for high-throughput, untargeted
        analyte profiling.
License: GPL (>= 2) + file LICENSE
URL: http://metlin.scripps.edu/download/ and
        https://github.com/sneumann/xcms
biocViews: MassSpectrometry, Metabolomics
Packaged: 2014-04-12 08:41:02 UTC; biocbuild
Built: R 3.1.0; i386-w64-mingw32; 2014-04-12 17:59:24 UTC; windows

-- File: C:/Users/Sonia/Documents/R/win-library/3.1/xcms/Meta/package.rds 

> packageDescription("ptw")
Package: ptw
Type: Package
Title: Parametric Time Warping
Version: 1.0-7
Date: 2014-03-29
Author: Jan Gerretzen <j.gerret...@science.ru.nl>, Paul Eilers
        <p.eil...@erasmusmc.nl>, Hans Wouters, Tom Bloemberg
        <t.bloemb...@science.ru.nl>, Ron Wehrens <ron.wehr...@fmach.it>
        and The R Development Core Team
Maintainer: Tom Bloemberg <t.bloemb...@science.ru.nl>
Description: Parametric Time Warping aligns patterns, i.e. it aims to
        put corresponding features at the same locations. The algorithm
        searches for an optimal polynomial describing the warping. It
        is possible to align one sample to a reference, several samples
        to the same reference, or several samples to several
        references. One can choose between calculating individual
        warpings, or one global warping for a set of samples and one
        reference. Two optimization criteria are implemented: RMS (Root
        Mean Square error) and WCC (Weighted Cross Correlation).
License: GPL (>= 2)
Copyright: Copyright for the file src/approx.c is detailed in
        inst/COPYRIGHT
LazyLoad: yes
Repository: CRAN
Date/Publication: 2014-03-30 00:17:02
Packaged: 2014-03-29 20:09:17 UTC; tombloem
NeedsCompilation: yes
Built: R 3.1.0; x86_64-w64-mingw32; 2014-04-10 20:09:03 UTC; windows

-- File: C:/Users/Sonia/Documents/R/win-library/3.1/ptw/Meta/package.rds 

> packageDescription("rJava")
Package: rJava
Version: 0.9-6
Title: Low-level R to Java interface
Author: Simon Urbanek <simon.urba...@r-project.org>
Maintainer: Simon Urbanek <simon.urba...@r-project.org>
Depends: R (>= 2.5.0), methods
Description: Low-level interface to Java VM very much like .C/.Call and
        friends. Allows creation of objects, calling methods and
        accessing fields.
License: GPL-2
URL: http://www.rforge.net/rJava/
SystemRequirements: java
Packaged: 2013-12-23 15:17:13 UTC; svnuser
NeedsCompilation: yes
Repository: CRAN
Date/Publication: 2013-12-24 00:16:48
Built: R 3.1.0; i386-w64-mingw32; 2014-04-10 19:24:24 UTC; windows

-- File: C:/Users/Sonia/Documents/R/win-library/3.1/rJava/Meta/package.rds 

Best Regards



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