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-rw-r--r--var/spack/repos/builtin/packages/r-mzr/package.py11
1 files changed, 5 insertions, 6 deletions
diff --git a/var/spack/repos/builtin/packages/r-mzr/package.py b/var/spack/repos/builtin/packages/r-mzr/package.py
index 8f9121126d..75aad10526 100644
--- a/var/spack/repos/builtin/packages/r-mzr/package.py
+++ b/var/spack/repos/builtin/packages/r-mzr/package.py
@@ -8,7 +8,7 @@ from spack import *
class RMzr(RPackage):
"""parser for netCDF, mzXML, mzData and mzML and mzIdentML files (mass
- spectrometry data).
+ spectrometry data)
mzR provides a unified API to the common file formats and parsers
available for mass spectrometry data. It comes with a wrapper for the
@@ -20,6 +20,7 @@ class RMzr(RPackage):
homepage = "https://bioconductor.org/packages/mzR"
git = "https://git.bioconductor.org/packages/mzR.git"
+ version('2.24.1', commit='e1d4de8761e6729fd45320d842691c8fe9116b7b')
version('2.18.1', commit='13f9f9b1149859c3e29cfce941d958cc4f680546')
version('2.16.2', commit='22d7dad98f46b5bed7f6f7b3a703dcdf5997f709')
version('2.14.0', commit='bf1154bc45101d95b5a67c66980856a779b84bd4')
@@ -30,11 +31,9 @@ class RMzr(RPackage):
depends_on('r-biobase', type=('build', 'run'))
depends_on('r-biocgenerics@0.13.6:', type=('build', 'run'))
depends_on('r-protgenerics', type=('build', 'run'))
- depends_on('r-zlibbioc', type=('build', 'run'))
-
depends_on('r-protgenerics@1.9.1:', when='@2.12.0:', type=('build', 'run'))
- depends_on('r-rhdf5lib@1.1.4:', when='@2.14.0:', type=('build', 'run'))
-
+ depends_on('r-protgenerics@1.17.3:', when='@2.24.1:', type=('build', 'run'))
depends_on('r-ncdf4', when='@2.16.2:', type=('build', 'run'))
-
+ depends_on('r-zlibbioc', type=('build', 'run'))
+ depends_on('r-rhdf5lib@1.1.4:', when='@2.14.0:', type=('build', 'run'))
depends_on('gmake', type='build')