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| author | Dimitris Zlatanidis <d.zlatanidis@gmail.com> | 2014-12-06 07:50:05 +0700 |
|---|---|---|
| committer | Willy Sudiarto Raharjo <willysr@slackbuilds.org> | 2014-12-06 07:50:05 +0700 |
| commit | 668366f2aafddf9ba5244e3a31363ad01a92ef85 (patch) | |
| tree | 8150ee75e483793c2f809cb304b70e8e6c64001c /graphics/PyMOL | |
| parent | f333a2eb32ba5152611f5a9c1b07b710fe7d1b07 (diff) | |
| download | slackbuilds-668366f2aafddf9ba5244e3a31363ad01a92ef85.tar.gz | |
graphics/PyMOL: Updated for version 1.7.4.0.
Signed-off-by: Willy Sudiarto Raharjo <willysr@slackbuilds.org>
Diffstat (limited to 'graphics/PyMOL')
| -rw-r--r-- | graphics/PyMOL/PyMOL.SlackBuild | 2 | ||||
| -rw-r--r-- | graphics/PyMOL/PyMOL.info | 6 | ||||
| -rw-r--r-- | graphics/PyMOL/README | 2 |
3 files changed, 6 insertions, 4 deletions
diff --git a/graphics/PyMOL/PyMOL.SlackBuild b/graphics/PyMOL/PyMOL.SlackBuild index 6c0f445eb0..7d3fa76226 100644 --- a/graphics/PyMOL/PyMOL.SlackBuild +++ b/graphics/PyMOL/PyMOL.SlackBuild @@ -24,7 +24,7 @@ PRGNAM=PyMOL SRCNAM=$(echo ${PRGNAM,,}-v) -VERSION=${VERSION:-1.7.2.1} +VERSION=${VERSION:-1.7.4.0} SRCDIR=$(echo $SRCNAM | cut -c1-5) BUILD=${BUILD:-1} TAG=${TAG:-_SBo} diff --git a/graphics/PyMOL/PyMOL.info b/graphics/PyMOL/PyMOL.info index bd06b0bb69..5be45bb2e8 100644 --- a/graphics/PyMOL/PyMOL.info +++ b/graphics/PyMOL/PyMOL.info @@ -1,8 +1,8 @@ PRGNAM="PyMOL" -VERSION="1.7.2.1" +VERSION="1.7.4.0" HOMEPAGE="http://pymol.org" -DOWNLOAD="http://downloads.sourceforge.net/project/pymol/pymol/1.7/pymol-v1.7.2.1.tar.bz2" -MD5SUM="a3349139f8c70739be524cb08e438b82" +DOWNLOAD="http://downloads.sourceforge.net/project/pymol/pymol/1.7/pymol-v1.7.4.0.tar.bz2" +MD5SUM="296045ae49b58651f4abe21604996db2" DOWNLOAD_x86_64="" MD5SUM_x86_64="" REQUIRES="python-pmw" diff --git a/graphics/PyMOL/README b/graphics/PyMOL/README index f8a79257d1..66e4bec47c 100644 --- a/graphics/PyMOL/README +++ b/graphics/PyMOL/README @@ -2,3 +2,5 @@ PyMOL is a Python-enhanced molecular graphics tool. It excels at 3D visualization of proteins, small molecules, density, surfaces, and trajectories. It also includes molecular editing, ray tracing, and movies. + +Optional dependency: numpy |