svn commit: r315466 - in head/science: . pyteomics
Max Brazhnikov
makc at FreeBSD.org
Thu Mar 28 13:05:43 UTC 2013
Author: makc
Date: Thu Mar 28 13:05:42 2013
New Revision: 315466
URL: http://svnweb.freebsd.org/changeset/ports/315466
Log:
Add new port science/pyteomics:
Pyteomics is a collection of lightweight and handy tools for Python
that help to handle various sorts of proteomics data. Pyteomics
provides a growing set of modules to facilitate the most common
tasks in proteomics data analysis, such as:
* calculation of basic physico-chemical properties of polypeptides:
. mass and isotopic distribution
. charge and pI
. chromatographic retention time
* access to common proteomics data:
. MS or LC-MS data
. FASTA databases
. search engines output
* easy manipulation of sequences of modified peptides and proteins
WWW: https://pypi.python.org/pypi/pyteomics
Added:
head/science/pyteomics/
head/science/pyteomics/Makefile (contents, props changed)
head/science/pyteomics/distinfo (contents, props changed)
head/science/pyteomics/pkg-descr (contents, props changed)
head/science/pyteomics/pkg-plist (contents, props changed)
Modified:
head/science/Makefile
Modified: head/science/Makefile
==============================================================================
--- head/science/Makefile Thu Mar 28 13:03:40 2013 (r315465)
+++ head/science/Makefile Thu Mar 28 13:05:42 2013 (r315466)
@@ -177,6 +177,7 @@
SUBDIR += pybrain
SUBDIR += pycdf
SUBDIR += pynn
+ SUBDIR += pyteomics
SUBDIR += qcl
SUBDIR += qtresistors
SUBDIR += ruby-dcl
Added: head/science/pyteomics/Makefile
==============================================================================
--- /dev/null 00:00:00 1970 (empty, because file is newly added)
+++ head/science/pyteomics/Makefile Thu Mar 28 13:05:42 2013 (r315466)
@@ -0,0 +1,19 @@
+# $FreeBSD$
+
+PORTNAME= pyteomics
+PORTVERSION= 2.1.3
+CATEGORIES= science python
+MASTER_SITES= CHEESESHOP/source/p/${PORTNAME}/
+PKGNAMEPREFIX= ${PYTHON_PKGNAMEPREFIX}
+
+MAINTAINER= makc at FreeBSD.org
+COMMENT= Python modules for proteomics data analysis
+
+RUN_DEPENDS= ${PYTHON_PKGNAMEPREFIX}lxml>=0:${PORTSDIR}/devel/py-lxml \
+ ${PYTHON_PKGNAMEPREFIX}matplotlib>=0:${PORTSDIR}/math/py-matplotlib \
+ ${PYNUMPY}
+
+USE_PYTHON= 2.6+
+USE_PYDISTUTILS= yes
+
+.include <bsd.port.mk>
Added: head/science/pyteomics/distinfo
==============================================================================
--- /dev/null 00:00:00 1970 (empty, because file is newly added)
+++ head/science/pyteomics/distinfo Thu Mar 28 13:05:42 2013 (r315466)
@@ -0,0 +1,2 @@
+SHA256 (pyteomics-2.1.3.tar.gz) = 1986f5e7e090b7c8872293166219a50f60f475bd2802ad98c399160241f1fd52
+SIZE (pyteomics-2.1.3.tar.gz) = 69609
Added: head/science/pyteomics/pkg-descr
==============================================================================
--- /dev/null 00:00:00 1970 (empty, because file is newly added)
+++ head/science/pyteomics/pkg-descr Thu Mar 28 13:05:42 2013 (r315466)
@@ -0,0 +1,16 @@
+Pyteomics is a collection of lightweight and handy tools for Python
+that help to handle various sorts of proteomics data. Pyteomics
+provides a growing set of modules to facilitate the most common
+tasks in proteomics data analysis, such as:
+
+ * calculation of basic physico-chemical properties of polypeptides:
+ . mass and isotopic distribution
+ . charge and pI
+ . chromatographic retention time
+ * access to common proteomics data:
+ . MS or LC-MS data
+ . FASTA databases
+ . search engines output
+ * easy manipulation of sequences of modified peptides and proteins
+
+WWW: https://pypi.python.org/pypi/pyteomics
Added: head/science/pyteomics/pkg-plist
==============================================================================
--- /dev/null 00:00:00 1970 (empty, because file is newly added)
+++ head/science/pyteomics/pkg-plist Thu Mar 28 13:05:42 2013 (r315466)
@@ -0,0 +1,39 @@
+%%PYTHON_SITELIBDIR%%/pyteomics/__init__.py
+%%PYTHON_SITELIBDIR%%/pyteomics/__init__.pyc
+%%PYTHON_SITELIBDIR%%/pyteomics/__init__.pyo
+%%PYTHON_SITELIBDIR%%/pyteomics/achrom.py
+%%PYTHON_SITELIBDIR%%/pyteomics/achrom.pyc
+%%PYTHON_SITELIBDIR%%/pyteomics/achrom.pyo
+%%PYTHON_SITELIBDIR%%/pyteomics/auxiliary.py
+%%PYTHON_SITELIBDIR%%/pyteomics/auxiliary.pyc
+%%PYTHON_SITELIBDIR%%/pyteomics/auxiliary.pyo
+%%PYTHON_SITELIBDIR%%/pyteomics/electrochem.py
+%%PYTHON_SITELIBDIR%%/pyteomics/electrochem.pyc
+%%PYTHON_SITELIBDIR%%/pyteomics/electrochem.pyo
+%%PYTHON_SITELIBDIR%%/pyteomics/fasta.py
+%%PYTHON_SITELIBDIR%%/pyteomics/fasta.pyc
+%%PYTHON_SITELIBDIR%%/pyteomics/fasta.pyo
+%%PYTHON_SITELIBDIR%%/pyteomics/mass.py
+%%PYTHON_SITELIBDIR%%/pyteomics/mass.pyc
+%%PYTHON_SITELIBDIR%%/pyteomics/mass.pyo
+%%PYTHON_SITELIBDIR%%/pyteomics/mgf.py
+%%PYTHON_SITELIBDIR%%/pyteomics/mgf.pyc
+%%PYTHON_SITELIBDIR%%/pyteomics/mgf.pyo
+%%PYTHON_SITELIBDIR%%/pyteomics/mzid.py
+%%PYTHON_SITELIBDIR%%/pyteomics/mzid.pyc
+%%PYTHON_SITELIBDIR%%/pyteomics/mzid.pyo
+%%PYTHON_SITELIBDIR%%/pyteomics/mzml.py
+%%PYTHON_SITELIBDIR%%/pyteomics/mzml.pyc
+%%PYTHON_SITELIBDIR%%/pyteomics/mzml.pyo
+%%PYTHON_SITELIBDIR%%/pyteomics/parser.py
+%%PYTHON_SITELIBDIR%%/pyteomics/parser.pyc
+%%PYTHON_SITELIBDIR%%/pyteomics/parser.pyo
+%%PYTHON_SITELIBDIR%%/pyteomics/pepxml.py
+%%PYTHON_SITELIBDIR%%/pyteomics/pepxml.pyc
+%%PYTHON_SITELIBDIR%%/pyteomics/pepxml.pyo
+%%PYTHON_SITELIBDIR%%/pyteomics/pylab_aux.py
+%%PYTHON_SITELIBDIR%%/pyteomics/pylab_aux.pyc
+%%PYTHON_SITELIBDIR%%/pyteomics/pylab_aux.pyo
+ at dirrmtry %%PYTHON_SITELIBDIR%%/pyteomics
+ at dirrmtry %%PYTHON_SITELIBDIR%%
+ at dirrmtry %%PYTHON_LIBDIR%%
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