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authorDaniil Bratashov <dn2010@gmail.com>2010-05-12 23:27:42 +0200
committerRobby Workman <rworkman@slackbuilds.org>2010-05-12 23:27:42 +0200
commitaf76142369c11ec77a5f7163f2e4bec47eb5b973 (patch)
tree58fabb26104a68fbc18f8a7e90ae7007a0d884f7 /academic/wxmacmolplt/slack-desc
parent5c40fc4e4f84ea1a71cc3a935e8674721de06248 (diff)
downloadslackbuilds-af76142369c11ec77a5f7163f2e4bec47eb5b973.tar.gz
academic/wxmacmolplt: Added to 12.2 repository
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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 ':'.
+
+ |-----handy-ruler------------------------------------------------------|
+wxmacmolplt: MacMolPlt (molecular visualization program)
+wxmacmolplt:
+wxmacmolplt: MacMolPlt is designed to display the input and output of
+wxmacmolplt: the GAMESS quantum chemistry package. It produces animations
+wxmacmolplt: and/or publication quality output from a variety of input file
+wxmacmolplt: formats.
+wxmacmolplt:
+wxmacmolplt:
+wxmacmolplt:
+wxmacmolplt:
+wxmacmolplt: