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packmol: Pack molecules in defined regions of space
Module Name: pkgsrc-wip
Committed By: Jason Bacon <bacon%NetBSD.org@localhost>
Pushed By: outpaddling
Date: Tue Jul 16 13:08:47 2019 -0500
Changeset: 663ed35bf3b81dcb8731348e4d5204cfa499e75c
Modified Files:
Makefile
Added Files:
packmol/DESCR
packmol/Makefile
packmol/PLIST
packmol/distinfo
Log Message:
packmol: Pack molecules in defined regions of space
To see a diff of this commit:
https://wip.pkgsrc.org/cgi-bin/gitweb.cgi?p=pkgsrc-wip.git;a=commitdiff;h=663ed35bf3b81dcb8731348e4d5204cfa499e75c
Please note that diffs are not public domain; they are subject to the
copyright notices on the relevant files.
diffstat:
Makefile | 1 +
packmol/DESCR | 3 +++
packmol/Makefile | 23 +++++++++++++++++++++++
packmol/PLIST | 2 ++
packmol/distinfo | 6 ++++++
5 files changed, 35 insertions(+)
diffs:
diff --git a/Makefile b/Makefile
index 86f94f5f09..ac757fa079 100644
--- a/Makefile
+++ b/Makefile
@@ -2800,6 +2800,7 @@ SUBDIR+= p6-zef
SUBDIR+= pack
SUBDIR+= packer
SUBDIR+= packman
+SUBDIR+= packmol
SUBDIR+= pacman
SUBDIR+= pagetools
SUBDIR+= pal
diff --git a/packmol/DESCR b/packmol/DESCR
new file mode 100644
index 0000000000..acb1d36008
--- /dev/null
+++ b/packmol/DESCR
@@ -0,0 +1,3 @@
+PACKMOL creates an initial point for molecular dynamics simulations by packing
+molecules in defined regions of space. The packing guarantees that short range
+repulsive interactions do not disrupt the simulations.
diff --git a/packmol/Makefile b/packmol/Makefile
new file mode 100644
index 0000000000..81d256dfc4
--- /dev/null
+++ b/packmol/Makefile
@@ -0,0 +1,23 @@
+# $NetBSD$
+#
+###########################################################
+# Generated by fbsd2pkg #
+# Tue Jul 16 13:02:58 CDT 2019 #
+###########################################################
+
+DISTNAME= packmol-18.169
+CATEGORIES= science
+MASTER_SITES= ${MASTER_SITE_GITHUB:=mcubeg/}
+GITHUB_PROJECT= packmol
+GITHUB_TAG= ${PKGVERSION_NOREV}
+
+MAINTAINER= bacon%NetBSD.org@localhost
+HOMEPAGE= http://m3g.iqm.unicamp.br/packmol/home.shtml
+COMMENT= Pack molecules in defined regions of space
+LICENSE= mit
+
+USE_LANGUAGES= c c++ fortran
+USE_TOOLS+= cmake
+USE_CMAKE= yes
+
+.include "../../mk/bsd.pkg.mk"
diff --git a/packmol/PLIST b/packmol/PLIST
new file mode 100644
index 0000000000..c94834c31e
--- /dev/null
+++ b/packmol/PLIST
@@ -0,0 +1,2 @@
+@comment $NetBSD$
+bin/packmol
diff --git a/packmol/distinfo b/packmol/distinfo
new file mode 100644
index 0000000000..0e9847299b
--- /dev/null
+++ b/packmol/distinfo
@@ -0,0 +1,6 @@
+$NetBSD$
+
+SHA1 (packmol-18.169.tar.gz) = 6489a047347479bc8b9af67e1dd2613cb75ed4cf
+RMD160 (packmol-18.169.tar.gz) = 8bf0b8335c49e48cbe45a41dc2316c00e166d084
+SHA512 (packmol-18.169.tar.gz) = 92da2d05a52c0883e05fc2a352032525d9206fd8612de879ef469ad36b819071f1040e7b794b72c4f1e566541b839c267f30d7401e14d89e2f7d22ba9fed3275
+Size (packmol-18.169.tar.gz) = 169840 bytes
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