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author | Lev Levitsky | 2017-03-12 15:32:34 +0300 |
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committer | Lev Levitsky | 2017-03-12 15:32:34 +0300 |
commit | c8adf6fd9b5510b6c7eb380dc5ec6afe4e31cf13 (patch) | |
tree | ecb862be3db3339e8e3c63c9cfaacc06ade9c19e | |
parent | e00552b80e75fc06cf54c2cadbcec058d2fe7bcf (diff) | |
download | aur-c8adf6fd9b5510b6c7eb380dc5ec6afe4e31cf13.tar.gz |
3.4.1
-rw-r--r-- | .SRCINFO | 8 | ||||
-rw-r--r-- | CHANGELOG | 29 | ||||
-rw-r--r-- | PKGBUILD | 4 |
3 files changed, 33 insertions, 8 deletions
@@ -1,8 +1,8 @@ # Generated by mksrcinfo v8 -# Thu Sep 8 20:08:35 UTC 2016 +# Sun Mar 12 12:32:18 UTC 2017 pkgbase = python2-pyteomics pkgdesc = A framework for proteomics data analysis. - pkgver = 3.4 + pkgver = 3.4.1 pkgrel = 1 url = http://pythonhosted.org/pyteomics changelog = CHANGELOG @@ -16,8 +16,8 @@ pkgbase = python2-pyteomics optdepends = python2-lxml: for XML parsing modules optdepends = python2-numpy: for most of features, highly recommended options = !emptydirs - source = https://pypi.io/packages/source/p/pyteomics/pyteomics-3.4.tar.gz - md5sums = 3c8d1bcc16c53100e531a10a2853f679 + source = https://pypi.io/packages/source/p/pyteomics/pyteomics-3.4.1.tar.gz + md5sums = 9e1aecc88b7ea6e7bc6e77e6479cbb82 pkgname = python2-pyteomics diff --git a/CHANGELOG b/CHANGELOG index 15672ad90dd2..26e06e13a1cc 100644 --- a/CHANGELOG +++ b/CHANGELOG @@ -1,3 +1,28 @@ +3.4.1 +----- + + - Add selenocysteine ("U") and pyrrolysine ("O") to :py:data:`pyteomics.mass.std_aa_mass` and + :py:data:`pyteomics.mass.std_aa_comp`. + + - An optional parameter `encoding` is now accepted by text file readers (:py:func:`pyteomics.mgf.read` + and :py:func:`pyteomics.fasta.read`). This can be useful for MGF files with non-ASCII spectrum + titles or comments. + + - New function :py:func:`pyteomics.mass.mass.isotopologues`. + + - Performance improvements in :py:func:`pyteomics.electrochem.pI`. + + - Fix the issue in :py:mod:`pyteomics.xml` which resulted in very long processing times for indexed XML files + with a byte ordering mark (BOM). + + - Support all standard and non-standard data array names in :py:mod:`pyteomics.mzml`. + + - Change default value of ``retrieve_refs`` in :py:func:`pyteomics.mzid.read` to :py:const:`True`. + + - Preserve unit information extracted from cvParam tags in PSI XML files. + + - Fix in :py:mod:`pyteomics.mzxml`, other minor fixes. + 3.4 --- @@ -188,8 +213,8 @@ API changes - All :py:func:`fdr`, :py:func:`qvalues`, and :py:func:`!filter` functions now accept a new parameter `correction`. It is used for more accurate - estimation of the number of false positives using TDA (paper with explanation - submitted to JPR). + estimation of the number of false positives using TDA (`paper with explanation + <http://dx.doi.org/10.1021/acs.jproteome.6b00144>`_). - :py:func:`!filter` functions now support both iterator protocol and context manager protocol. They now also accept the `full_output` parameter, which has @@ -1,6 +1,6 @@ # Maintainer: Lev Levitsky <levlev at mail dot ru> pkgname=python2-pyteomics -pkgver=3.4 +pkgver=3.4.1 pkgrel=1 pkgdesc="A framework for proteomics data analysis." arch=('any') @@ -14,7 +14,7 @@ optdepends=('python2-matplotlib: for pylab_aux module' 'python2-numpy: for most of features, highly recommended') options=(!emptydirs) source=("https://pypi.io/packages/source/p/pyteomics/pyteomics-${pkgver}.tar.gz") -md5sums=('3c8d1bcc16c53100e531a10a2853f679') +md5sums=('9e1aecc88b7ea6e7bc6e77e6479cbb82') changelog="CHANGELOG" package() { cd "${srcdir}/pyteomics-${pkgver}" |