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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/README | |
| parent | f333a2eb32ba5152611f5a9c1b07b710fe7d1b07 (diff) | |
| download | slackbuilds-668366f2aafddf9ba5244e3a31363ad01a92ef85.tar.gz slackbuilds-668366f2aafddf9ba5244e3a31363ad01a92ef85.tar.xz | |
graphics/PyMOL: Updated for version 1.7.4.0.
Signed-off-by: Willy Sudiarto Raharjo <willysr@slackbuilds.org>
Diffstat (limited to 'graphics/PyMOL/README')
| -rw-r--r-- | graphics/PyMOL/README | 2 |
1 files changed, 2 insertions, 0 deletions
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 |