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authorDaniil Bratashov <dn2010@gmail.com>2011-11-06 10:55:01 -0200
committerRobby Workman <rworkman@slackbuilds.org>2011-11-26 09:09:08 -0600
commit4d3a659909d303b82eb0e88a6e8234fb2498f7aa (patch)
treefb9c9cd696e38f4ad0c6992fd9c47fa1c000b217
parent9fadc18804c76031978859d3b563bc474acee216 (diff)
academic/libghemical: Updated for version 3.0.0.
Signed-off-by: Niels Horn <niels.horn@slackbuilds.org>
-rw-r--r--academic/libghemical/README7
-rw-r--r--academic/libghemical/libghemical.SlackBuild10
-rw-r--r--academic/libghemical/libghemical.info10
3 files changed, 12 insertions, 15 deletions
diff --git a/academic/libghemical/README b/academic/libghemical/README
index 4e0351e048cc2..c052518789929 100644
--- a/academic/libghemical/README
+++ b/academic/libghemical/README
@@ -1,7 +1,6 @@
Libghemical is a software library which contains all of the
computational chemistry functionality of the ghemical application.
-libghemical is the part of ghemical project. It requres mopac7
-library and mpqc quantum chemistry program. If you don't need such
-functionality delete --enable-mopac7 and --enable-mpqc ./configure
-switches. \ No newline at end of file
+libghemical is the part of ghemical project. It optionally requres
+mopac7 library and mpqc quantum chemistry program. If you need such
+functionality compile it with WITH_MOPAC7=yes and WITH_MPQC=yes \ No newline at end of file
diff --git a/academic/libghemical/libghemical.SlackBuild b/academic/libghemical/libghemical.SlackBuild
index 6c20ffc2d4338..87dfba2388a0a 100644
--- a/academic/libghemical/libghemical.SlackBuild
+++ b/academic/libghemical/libghemical.SlackBuild
@@ -5,16 +5,14 @@
# Written by Daniil Bratashov (dn2010@gmail.com)
PRGNAM=libghemical
-VERSION=${VERSION:-2.99.1}
+VERSION=${VERSION:-3.0.0}
BUILD=${BUILD:-1}
TAG=${TAG:-_SBo}
-# Automatically determine the architecture we're building on:
if [ -z "$ARCH" ]; then
case "$( uname -m )" in
i?86) ARCH=i486 ;;
arm*) ARCH=arm ;;
- # Unless $ARCH is already set, use uname -m for all other archs:
*) ARCH=$( uname -m ) ;;
esac
fi
@@ -38,7 +36,7 @@ else
LIBDIRSUFFIX=""
fi
-set -e # Exit on most errors
+set -e
rm -rf $PKG
mkdir -p $TMP $PKG $OUTPUT
@@ -64,8 +62,8 @@ CXXFLAGS="$SLKCFLAGS" \
--docdir=/usr/doc/$PRGNAM-$VERSION \
--build=$ARCH-slackware-linux \
--disable-static \
- --enable-mopac7 \
- --enable-mpqc \
+ --enable-mopac7=${WITH_MOPAC7:-no} \
+ --enable-mpqc=${WITH_MPQC:-no} \
--build=$ARCH-slackware-linux
make
diff --git a/academic/libghemical/libghemical.info b/academic/libghemical/libghemical.info
index 1e4bb7b758c11..8a2a9ee9b5ae9 100644
--- a/academic/libghemical/libghemical.info
+++ b/academic/libghemical/libghemical.info
@@ -1,10 +1,10 @@
PRGNAM="libghemical"
-VERSION="2.99.1"
-HOMEPAGE="http://www.uku.fi/~thassine/projects/ghemical/"
-DOWNLOAD="http://www.uku.fi/~thassine/projects/download/current/libghemical-2.99.1.tar.gz"
-MD5SUM="d2dae2d7d786d3cba335cb29d85033ea"
+VERSION="3.0.0"
+HOMEPAGE="http://www.bioinformatics.org/ghemical/"
+DOWNLOAD="http://www.bioinformatics.org/ghemical/download/release20111012/libghemical-3.0.0.tar.gz"
+MD5SUM="1d5c9c19bb119470d2bb41a7e681eafd"
DOWNLOAD_x86_64=""
MD5SUM_x86_64=""
MAINTAINER="Daniil Bratashov"
EMAIL="dn2010@gmail.com"
-APPROVED="rworkman"
+APPROVED="Niels Horn"