diff options
author | Daniil Bratashov <dn2010@gmail.com> | 2011-11-06 10:55:01 -0200 |
---|---|---|
committer | Robby Workman <rworkman@slackbuilds.org> | 2011-11-26 09:09:08 -0600 |
commit | 4d3a659909d303b82eb0e88a6e8234fb2498f7aa (patch) | |
tree | fb9c9cd696e38f4ad0c6992fd9c47fa1c000b217 | |
parent | 9fadc18804c76031978859d3b563bc474acee216 (diff) | |
download | slackbuilds-4d3a659909d303b82eb0e88a6e8234fb2498f7aa.tar.gz |
academic/libghemical: Updated for version 3.0.0.
Signed-off-by: Niels Horn <niels.horn@slackbuilds.org>
-rw-r--r-- | academic/libghemical/README | 7 | ||||
-rw-r--r-- | academic/libghemical/libghemical.SlackBuild | 10 | ||||
-rw-r--r-- | academic/libghemical/libghemical.info | 10 |
3 files changed, 12 insertions, 15 deletions
diff --git a/academic/libghemical/README b/academic/libghemical/README index 4e0351e048..c052518789 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 6c20ffc2d4..87dfba2388 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 1e4bb7b758..8a2a9ee9b5 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" |