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| author | Dimitris Zlatanidis <d.zlatanidis@gmail.com> | 2016-10-11 20:47:56 +0300 |
|---|---|---|
| committer | Willy Sudiarto Raharjo <willysr@slackbuilds.org> | 2016-10-15 07:09:48 +0700 |
| commit | abcafecd86a7896237952d709f2f86f949b7053d (patch) | |
| tree | 517f5b21b9ddf709260a255042d350e3bb5aac92 /graphics/PyMOL/README | |
| parent | db71921528fe2eca1e60e956b93b686b36b7d4fe (diff) | |
| download | slackbuilds-abcafecd86a7896237952d709f2f86f949b7053d.tar.gz | |
graphics/PyMOL: Updated for version 1.8.4.0.
Signed-off-by: Dimitris Zlatanidis <d.zlatanidis@gmail.com>
Diffstat (limited to 'graphics/PyMOL/README')
| -rw-r--r-- | graphics/PyMOL/README | 2 |
1 files changed, 1 insertions, 1 deletions
diff --git a/graphics/PyMOL/README b/graphics/PyMOL/README index 66e4bec47c..e58cb9f3ae 100644 --- a/graphics/PyMOL/README +++ b/graphics/PyMOL/README @@ -1,6 +1,6 @@ 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 +trajectories. It also includes molecular editing, ray tracing, and movies. Optional dependency: numpy |