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authorDimitris Zlatanidis <d.zlatanidis@gmail.com>2014-04-15 16:30:55 +0700
committerWilly Sudiarto Raharjo <willysr@slackbuilds.org>2014-04-15 16:30:55 +0700
commit490534f6ee7726dfa91ec97fc9a8db9794bfab84 (patch)
tree7c423cb7a02d99ebcc8782f37da319dce8076223 /graphics/PyMOL/slack-desc
parenta91894cadc460dae2306e2b316e7ee877a099e91 (diff)
downloadslackbuilds-490534f6ee7726dfa91ec97fc9a8db9794bfab84.tar.gz
graphics/PyMOL: Added (molecular visualization system).
Signed-off-by: Willy Sudiarto Raharjo <willysr@slackbuilds.org>
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+# HOW TO EDIT THIS FILE:
+# The "handy ruler" below makes it easier to edit a package description.
+# Line up the first '|' above the ':' following the base package name, and
+# the '|' on the right side marks the last column you can put a character in.
+# You must make exactly 11 lines for the formatting to be correct. It's also
+# customary to leave one space after the ':' except on otherwise blank lines.
+
+ |-----handy-ruler------------------------------------------------------|
+PyMOL: PyMOL (molecular visualization system)
+PyMOL:
+PyMOL: PyMOL is a Python-enhanced molecular graphics tool. It excels at 3D
+PyMOL: visualization of proteins, small molecules, density, surfaces, and
+PyMOL: trajectories. It also includes molecular editing, ray tracing, and
+PyMOL: movies.
+PyMOL:
+PyMOL: Homepage: http://pymol.org
+PyMOL:
+PyMOL:
+PyMOL: