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Date:      Tue, 02 Jun 2026 22:51:22 +0000
From:      Yuri Victorovich <yuri@FreeBSD.org>
To:        ports-committers@FreeBSD.org, dev-commits-ports-all@FreeBSD.org, dev-commits-ports-main@FreeBSD.org
Subject:   git: ef90cbfcf5bd - main - science/py-plumed: New port: Python interface to PLUMED
Message-ID:  <6a1f5e6a.45410.3a9b4ff2@gitrepo.freebsd.org>

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The branch main has been updated by yuri:

URL: https://cgit.FreeBSD.org/ports/commit/?id=ef90cbfcf5bdf22a87eaef0c032c1c43fe4e6c4c

commit ef90cbfcf5bdf22a87eaef0c032c1c43fe4e6c4c
Author:     Yuri Victorovich <yuri@FreeBSD.org>
AuthorDate: 2026-06-02 19:37:06 +0000
Commit:     Yuri Victorovich <yuri@FreeBSD.org>
CommitDate: 2026-06-02 22:51:16 +0000

    science/py-plumed: New port: Python interface to PLUMED
---
 science/Makefile            |  1 +
 science/py-plumed/Makefile  | 25 +++++++++++++++++++++++++
 science/py-plumed/distinfo  |  3 +++
 science/py-plumed/pkg-descr |  5 +++++
 4 files changed, 34 insertions(+)

diff --git a/science/Makefile b/science/Makefile
index cf0c3d2e9269..636e67d8a5b7 100644
--- a/science/Makefile
+++ b/science/Makefile
@@ -401,6 +401,7 @@
     SUBDIR += py-periodictable
     SUBDIR += py-phono3py
     SUBDIR += py-phonopy
+    SUBDIR += py-plumed
     SUBDIR += py-pnetcdf
     SUBDIR += py-pupynere
     SUBDIR += py-py3Dmol
diff --git a/science/py-plumed/Makefile b/science/py-plumed/Makefile
new file mode 100644
index 000000000000..1aa3560faf77
--- /dev/null
+++ b/science/py-plumed/Makefile
@@ -0,0 +1,25 @@
+PORTNAME=	plumed
+DISTVERSION=	2.10.0
+CATEGORIES=	science python
+MASTER_SITES=	PYPI
+PKGNAMEPREFIX=	${PYTHON_PKGNAMEPREFIX}
+
+MAINTAINER=	yuri@FreeBSD.org
+COMMENT=	Python interface to PLUMED
+WWW=		http://www.plumed.org
+
+LICENSE=	LGPL3
+
+BUILD_DEPENDS=	${PYTHON_PKGNAMEPREFIX}setuptools>0:devel/py-setuptools@${PY_FLAVOR} \
+		${PYTHON_PKGNAMEPREFIX}wheel>0:devel/py-wheel@${PY_FLAVOR}
+RUN_DEPENDS=	${LOCALBASE}/lib/libplumedKernel.so:science/plumed \
+		${PYTHON_PKGNAMEPREFIX}numpy>0,1:math/py-numpy@${PY_FLAVOR} \
+		${PYTHON_PKGNAMEPREFIX}pandas>0:math/py-pandas@${PY_FLAVOR}
+
+USES=		python
+USE_PYTHON=	pep517 autoplist pytest
+
+TEST_ENV=	${MAKE_ENV} PYTHONPATH=${STAGEDIR}${PYTHONPREFIX_SITELIBDIR} \
+		PLUMED_KERNEL=${LOCALBASE}/lib/libplumedKernel.so
+
+.include <bsd.port.mk>
diff --git a/science/py-plumed/distinfo b/science/py-plumed/distinfo
new file mode 100644
index 000000000000..545e88d746a7
--- /dev/null
+++ b/science/py-plumed/distinfo
@@ -0,0 +1,3 @@
+TIMESTAMP = 1780428376
+SHA256 (plumed-2.10.0.tar.gz) = 5568c5bd37c76c33357b399eef92c6c2c41295259a7b8055a234b4c3d69c2202
+SIZE (plumed-2.10.0.tar.gz) = 341588
diff --git a/science/py-plumed/pkg-descr b/science/py-plumed/pkg-descr
new file mode 100644
index 000000000000..6f678eb672fa
--- /dev/null
+++ b/science/py-plumed/pkg-descr
@@ -0,0 +1,5 @@
+Python interface to PLUMED.
+
+PLUMED is an open-source library for free-energy calculations in molecular
+systems which can be used in combination with many different molecular
+dynamics engines.


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