Skip site navigation (1)Skip section navigation (2)
Date:      Fri, 15 Jun 2018 23:49:36 +0000 (UTC)
From:      Yuri Victorovich <yuri@FreeBSD.org>
To:        ports-committers@freebsd.org, svn-ports-all@freebsd.org, svn-ports-head@freebsd.org
Subject:   svn commit: r472503 - in head/science: . py-pymatgen
Message-ID:  <201806152349.w5FNnaE1041518@repo.freebsd.org>

next in thread | raw e-mail | index | archive | help
Author: yuri
Date: Fri Jun 15 23:49:36 2018
New Revision: 472503
URL: https://svnweb.freebsd.org/changeset/ports/472503

Log:
  New port: science/py-pymatgen: Python Materials Genomics is a robust materials analysis code

Added:
  head/science/py-pymatgen/
  head/science/py-pymatgen/Makefile   (contents, props changed)
  head/science/py-pymatgen/distinfo   (contents, props changed)
  head/science/py-pymatgen/pkg-descr   (contents, props changed)
Modified:
  head/science/Makefile

Modified: head/science/Makefile
==============================================================================
--- head/science/Makefile	Fri Jun 15 23:25:56 2018	(r472502)
+++ head/science/Makefile	Fri Jun 15 23:49:36 2018	(r472503)
@@ -181,6 +181,7 @@
     SUBDIR += py-pupynere
     SUBDIR += py-pyaixi
     SUBDIR += py-pydicom
+    SUBDIR += py-pymatgen
     SUBDIR += py-pymol
     SUBDIR += py-pyosf
     SUBDIR += py-pysal

Added: head/science/py-pymatgen/Makefile
==============================================================================
--- /dev/null	00:00:00 1970	(empty, because file is newly added)
+++ head/science/py-pymatgen/Makefile	Fri Jun 15 23:49:36 2018	(r472503)
@@ -0,0 +1,33 @@
+# $FreeBSD$
+
+PORTNAME=	pymatgen
+DISTVERSION=	2018.6.11
+CATEGORIES=	science python
+MASTER_SITES=	CHEESESHOP
+PKGNAMEPREFIX=	${PYTHON_PKGNAMEPREFIX}
+
+MAINTAINER=	yuri@FreeBSD.org
+COMMENT=	Python Materials Genomics is a robust materials analysis code
+
+LICENSE=	MIT
+LICENSE_FILE=	${WRKSRC}/LICENSE.rst
+
+BUILD_DEPENDS=	${PYNUMPY}
+RUN_DEPENDS=	${PYNUMPY} \
+		${PYTHON_PKGNAMEPREFIX}matplotlib>=1.5:math/py-matplotlib@${FLAVOR} \
+		${PYTHON_PKGNAMEPREFIX}monty>=0.9.6:devel/py-monty@${FLAVOR} \
+		${PYTHON_PKGNAMEPREFIX}palettable>=2.1.1:misc/py-palettable@${FLAVOR} \
+		${PYTHON_PKGNAMEPREFIX}pandas>0:math/py-pandas@${FLAVOR} \
+		${PYTHON_PKGNAMEPREFIX}pydispatcher>=2.0.5:devel/py-pydispatcher@${FLAVOR} \
+		${PYTHON_PKGNAMEPREFIX}requests>0:www/py-requests@${FLAVOR} \
+		${PYTHON_PKGNAMEPREFIX}ruamel.yaml>=0.15.6:devel/py-ruamel.yaml@${FLAVOR} \
+		${PYTHON_PKGNAMEPREFIX}scipy>=1.0.1:science/py-scipy@${FLAVOR} \
+		${PYTHON_PKGNAMEPREFIX}six>0:devel/py-six@${FLAVOR} \
+		${PYTHON_PKGNAMEPREFIX}spglib>=1.9.9.44:science/py-spglib@${FLAVOR} \
+		${PYTHON_PKGNAMEPREFIX}sympy>0:math/py-sympy@${FLAVOR} \
+		${PYTHON_PKGNAMEPREFIX}tabulate>0:devel/py-tabulate@${FLAVOR}
+
+USES=		python
+USE_PYTHON=	distutils autoplist
+
+.include <bsd.port.mk>

Added: head/science/py-pymatgen/distinfo
==============================================================================
--- /dev/null	00:00:00 1970	(empty, because file is newly added)
+++ head/science/py-pymatgen/distinfo	Fri Jun 15 23:49:36 2018	(r472503)
@@ -0,0 +1,3 @@
+TIMESTAMP = 1529101902
+SHA256 (pymatgen-2018.6.11.tar.gz) = be1b2f101abf6477b5388b3112c5e4d0ff8f0f6cefb7f9d3d509a88882c515ed
+SIZE (pymatgen-2018.6.11.tar.gz) = 1740814

Added: head/science/py-pymatgen/pkg-descr
==============================================================================
--- /dev/null	00:00:00 1970	(empty, because file is newly added)
+++ head/science/py-pymatgen/pkg-descr	Fri Jun 15 23:49:36 2018	(r472503)
@@ -0,0 +1,14 @@
+Pymatgen (Python Materials Genomics) is a robust, open-source Python library
+for materials analysis. These are some of the main features:
+* Highly flexible classes for the representation of Element, Site, Molecule,
+  Structure objects.
+* Extensive input/output support, including support for VASP
+  (http://cms.mpi.univie.ac.at/vasp/), ABINIT (http://www.abinit.org/), CIF,
+  Gaussian, XYZ, and many other file formats.
+* Powerful analysis tools, including generation of phase diagrams, Pourbaix
+  diagrams, diffusion analyses, reactions, etc.
+* Electronic structure analyses, such as density of states and band structure.
+* Integration with the Materials Project REST API, Crystallography Open
+  Database.
+
+WWW: http://pymatgen.org/



Want to link to this message? Use this URL: <https://mail-archive.FreeBSD.org/cgi/mid.cgi?201806152349.w5FNnaE1041518>