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| author | Dimitris Zlatanidis <d.zlatanidis@gmail.com> | 2014-04-15 16:30:55 +0700 |
|---|---|---|
| committer | Willy Sudiarto Raharjo <willysr@slackbuilds.org> | 2014-04-15 16:30:55 +0700 |
| commit | 490534f6ee7726dfa91ec97fc9a8db9794bfab84 (patch) | |
| tree | 7c423cb7a02d99ebcc8782f37da319dce8076223 /graphics/PyMOL/README | |
| parent | a91894cadc460dae2306e2b316e7ee877a099e91 (diff) | |
| download | slackbuilds-490534f6ee7726dfa91ec97fc9a8db9794bfab84.tar.gz | |
graphics/PyMOL: Added (molecular visualization system).
Signed-off-by: Willy Sudiarto Raharjo <willysr@slackbuilds.org>
Diffstat (limited to 'graphics/PyMOL/README')
| -rw-r--r-- | graphics/PyMOL/README | 4 |
1 files changed, 4 insertions, 0 deletions
diff --git a/graphics/PyMOL/README b/graphics/PyMOL/README new file mode 100644 index 0000000000..f8a79257d1 --- /dev/null +++ b/graphics/PyMOL/README @@ -0,0 +1,4 @@ +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. |