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mopac: Clean up Makefile and DESCR



Module Name:	pkgsrc-wip
Committed By:	Jason W. Bacon <bacon%NetBSD.org@localhost>
Pushed By:	outpaddling
Date:		Thu Jun 22 06:56:28 2023 -0500
Changeset:	076ef9a25e4eb765798eef8ad633466e08726d50

Modified Files:
	mopac/DESCR
	mopac/Makefile

Log Message:
mopac: Clean up Makefile and DESCR

To see a diff of this commit:
https://wip.pkgsrc.org/cgi-bin/gitweb.cgi?p=pkgsrc-wip.git;a=commitdiff;h=076ef9a25e4eb765798eef8ad633466e08726d50

Please note that diffs are not public domain; they are subject to the
copyright notices on the relevant files.

diffstat:
 mopac/DESCR    |  4 ++--
 mopac/Makefile | 12 +++---------
 2 files changed, 5 insertions(+), 11 deletions(-)

diffs:
diff --git a/mopac/DESCR b/mopac/DESCR
index 18229a7d33..70210890cd 100644
--- a/mopac/DESCR
+++ b/mopac/DESCR
@@ -1,2 +1,2 @@
-MOPAC7, semi-empirical (MNDO, AM1, PM3, MINDO/3) quantum-chemical
-calculation written by James J. P. Stewart and co-workers.
+MOPAC (Molecular Orbital PACkage) is a semiempirical quantum chemistry
+program based on Dewar and Thiel's NDDO approximation.
diff --git a/mopac/Makefile b/mopac/Makefile
index 5f1ae50853..fdab6ff108 100644
--- a/mopac/Makefile
+++ b/mopac/Makefile
@@ -1,22 +1,16 @@
 # $NetBSD$
-#
-###########################################################
-#                  Generated by fbsd2pkg                  #
-#              Tue Jun 20 12:08:10 CDT 2023               #
-###########################################################
 
 DISTNAME=	mopac-22.0.6
-# FIXME: this is not a biology tool
-CATEGORIES=	biology science
+CATEGORIES=	biology
 MASTER_SITES=	${MASTER_SITE_GITHUB:=openmopac/}
 GITHUB_TAG=	v${PKGVERSION_NOREV}
 
-OWNER=		bacon%NetBSD.org@localhost
+OWNER=		pkgsrc-users%NetBSD.org@localhost
 HOMEPAGE=	http://openmopac.net/
 COMMENT=	Semi-empirical (MNDO, etc.) molecular orbital calculation
 LICENSE=	gnu-gpl-v3
 
-USE_LANGUAGES=	c c++ fortran
+USE_LANGUAGES=	c fortran
 
 .include "../../mk/blas.buildlink3.mk"
 .include "../../devel/cmake/build.mk"


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