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Date:      Sun, 9 Jun 2019 03:26:16 +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: r503774 - in head/science: . smoldyn
Message-ID:  <201906090326.x593QGGw051178@repo.freebsd.org>

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Author: yuri
Date: Sun Jun  9 03:26:15 2019
New Revision: 503774
URL: https://svnweb.freebsd.org/changeset/ports/503774

Log:
  New port: science/smoldyn: Biochemical simulator for molecular diffusion, surface interactions

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

Modified: head/science/Makefile
==============================================================================
--- head/science/Makefile	Sun Jun  9 03:24:40 2019	(r503773)
+++ head/science/Makefile	Sun Jun  9 03:26:15 2019	(r503774)
@@ -308,6 +308,7 @@
     SUBDIR += simint
     SUBDIR += simlib
     SUBDIR += simsmith
+    SUBDIR += smoldyn
     SUBDIR += sparta
     SUBDIR += spglib
     SUBDIR += step

Added: head/science/smoldyn/Makefile
==============================================================================
--- /dev/null	00:00:00 1970	(empty, because file is newly added)
+++ head/science/smoldyn/Makefile	Sun Jun  9 03:26:15 2019	(r503774)
@@ -0,0 +1,22 @@
+# $FreeBSD$
+
+PORTNAME=	smoldyn
+DISTVERSION=	2.60
+CATEGORIES=	science
+MASTER_SITES=	http://www.smoldyn.org/
+
+MAINTAINER=	yuri@FreeBSD.org
+COMMENT=	Biochemical simulator for molecular diffusion, surface interactions
+
+LICENSE=	LGPL3
+LICENSE_FILE=	${WRKSRC}/License.txt
+
+LIB_DEPENDS=	libtiff.so:graphics/tiff
+
+USES=		cmake gl tar:tgz
+USE_GL=		gl glu glut
+USE_XORG=	xi xmu
+
+PLIST_FILES=	bin/${PORTNAME}
+
+.include <bsd.port.mk>

Added: head/science/smoldyn/distinfo
==============================================================================
--- /dev/null	00:00:00 1970	(empty, because file is newly added)
+++ head/science/smoldyn/distinfo	Sun Jun  9 03:26:15 2019	(r503774)
@@ -0,0 +1,3 @@
+TIMESTAMP = 1560034820
+SHA256 (smoldyn-2.60.tgz) = 912cfbd2d165070fe7c36542b1c312a8dec100d4979223e63feafc6a201833af
+SIZE (smoldyn-2.60.tgz) = 44801998

Added: head/science/smoldyn/pkg-descr
==============================================================================
--- /dev/null	00:00:00 1970	(empty, because file is newly added)
+++ head/science/smoldyn/pkg-descr	Sun Jun  9 03:26:15 2019	(r503774)
@@ -0,0 +1,15 @@
+Smoldyn is a computer program for cell-scale biochemical simulations. It
+simulates each molecule of interest individually to capture natural
+stochasticity and to yield nanometer-scale spatial resolution. It treats other
+molecules implicitly, enabling it to simulate hundreds of thousands of molecules
+over several minutes of real time. Simulated molecules diffuse, react, are
+confined by surfaces, and bind to membranes much as they would in a real
+biological system.
+
+Smoldyn is easy to use and easy to install. It is more accurate and faster than
+other particle-based simulators. Smoldyn's unique features include:
+a "virtual experimenter" who can manipulate or measure the simulated system,
+support for spatial compartments, molecules with excluded volume, and
+simulations in 1, 2, or 3 dimensions.
+
+WWW: http://www.smoldyn.org/



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