8d44eb9488
Mopac is semiempirical molecular energy calculation program for chemistry and physics. From pkgsrc-wip, original from PR pkg/18046 by Osamu OISHI.
28 lines
898 B
Text
28 lines
898 B
Text
@comment $NetBSD: PLIST,v 1.1.1.1 2008/03/09 17:52:57 tnn Exp $
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bin/MOPAC7
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bin/mopac
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share/mopac7/mopac7-man/front
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share/mopac7/mopac7-man/front.tex
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share/mopac7/mopac7-man/manual.csh
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share/mopac7/mopac7-man/mopac.aux
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share/mopac7/mopac7-man/mopac.bbl
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share/mopac7/mopac7-man/mopac.blg
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share/mopac7/mopac7-man/mopac.dvi
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share/mopac7/mopac7-man/mopac.idx
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share/mopac7/mopac7-man/mopac.ilg
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share/mopac7/mopac7-man/mopac.ind
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share/mopac7/mopac7-man/mopac.tex
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share/mopac7/mopac7-man/polar.tex
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share/mopac7/mopac7-man/referenc
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share/mopac7/sample/test_cos.dat
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share/mopac7/sample/test_cos.out
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share/mopac7/sample/test_ef_.dat
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share/mopac7/sample/test_ef_.out
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share/mopac7/sample/test_gre.dat
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share/mopac7/sample/test_gre.end
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share/mopac7/sample/test_gre.out
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share/mopac7/sample/test_pol.dat
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share/mopac7/sample/test_pol.out
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@dirrm share/mopac7/sample
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@dirrm share/mopac7/mopac7-man
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@dirrm share/mopac7
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