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	MIYAMOTO:1.1.1;
locks; strict;
comment	@# @;


1.4
date	2006.01.14.21.15.44;	author pav;	state dead;
branches;
next	1.3;

1.3
date	2001.07.04.08.12.21;	author wjv;	state Exp;
branches;
next	1.2;

1.2
date	2000.06.07.17.10.12;	author will;	state Exp;
branches;
next	1.1;

1.1
date	99.05.19.13.37.08;	author taoka;	state Exp;
branches
	1.1.1.1;
next	;

1.1.1.1
date	99.05.19.13.37.08;	author taoka;	state Exp;
branches;
next	;


desc
@@


1.4
log
@- Remove expired ports
@
text
@bin/DeFT.exec
bin/DeFT
share/DeFT/bases
%%PORTDOCS%%share/doc/DeFT/README_Liability
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%%PORTDOCS%%@@dirrm share/doc/DeFT
%%PORTDOCS%%@@dirrm share/examples/DeFT
@@dirrm share/DeFT
@


1.3
log
@Add %%PORTDOCS%% support to pkg-plist, and tweak Makefile slightly to support
it.

PR:		28665
Submitted by:	Patrick Li <pat@@databits.net>
@
text
@@


1.2
log
@Fix build for 4.0 and later.  Make DESCR shorter.

PR:		19092
Submitted by:	MAINTAINER
@
text
@a2 1
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d4 106
a109 105
share/doc/DeFT/input.dvi
share/doc/DeFT/input.ps
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share/examples/DeFT/1,3-difluorobenzene.dft
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share/examples/DeFT/ethane.dft
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share/examples/DeFT/ethanol.dft
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share/examples/DeFT/ethylene_a.dft
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@@dirrm share/doc/DeFT
@@dirrm share/examples/DeFT
@


1.1
log
@Initial revision
@
text
@d4 1
a4 1
share/doc/DeFT/bases
d11 97
a107 98
share/doc/DeFT/examples/1,3-difluorobenzene.dft
share/doc/DeFT/examples/1,3-difluorobenzene.out
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share/doc/DeFT/examples/README
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share/doc/DeFT/examples/ch2.out
share/doc/DeFT/examples/disilyl_ether.dft
share/doc/DeFT/examples/disilyl_ether.out
share/doc/DeFT/examples/ethane.dft
share/doc/DeFT/examples/ethane.out
share/doc/DeFT/examples/ethanol.dft
share/doc/DeFT/examples/ethanol.out
share/doc/DeFT/examples/ethylene_a.dft
share/doc/DeFT/examples/ethylene_a.out
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share/doc/DeFT/examples/ethylene_b.out
share/doc/DeFT/examples/f_atom.dft
share/doc/DeFT/examples/f_atom.out
share/doc/DeFT/examples/formaldehyde_a.dft
share/doc/DeFT/examples/formaldehyde_a.out
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share/doc/DeFT/examples/formaldehyde_b.out
share/doc/DeFT/examples/furan.dft
share/doc/DeFT/examples/furan.out
share/doc/DeFT/examples/hcn_a.dft
share/doc/DeFT/examples/hcn_a.out
share/doc/DeFT/examples/hcn_b.dft
share/doc/DeFT/examples/hcn_b.out
share/doc/DeFT/examples/hydroxide_a.dft
share/doc/DeFT/examples/hydroxide_a.out
share/doc/DeFT/examples/hydroxide_b.dft
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share/doc/DeFT/examples/hydroxide_c.dft
share/doc/DeFT/examples/hydroxide_c.out
share/doc/DeFT/examples/hydroxysulphane.dft
share/doc/DeFT/examples/hydroxysulphane.out
share/doc/DeFT/examples/malonaldehyde_a.dft
share/doc/DeFT/examples/malonaldehyde_a.out
share/doc/DeFT/examples/malonaldehyde_b.dft
share/doc/DeFT/examples/malonaldehyde_b.out
share/doc/DeFT/examples/malonaldehyde_c.dft
share/doc/DeFT/examples/malonaldehyde_c.out
share/doc/DeFT/examples/malonaldehyde_d.dft
share/doc/DeFT/examples/malonaldehyde_d.out
share/doc/DeFT/examples/malonaldehyde_e.dft
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share/doc/DeFT/examples/malonaldehyde_f.dft
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share/doc/DeFT/examples/malonaldehyde_g.dft
share/doc/DeFT/examples/malonaldehyde_g.out
share/doc/DeFT/examples/malonaldehyde_h.dft
share/doc/DeFT/examples/malonaldehyde_h.out
share/doc/DeFT/examples/malonaldehyde_i.dft
share/doc/DeFT/examples/malonaldehyde_i.out
share/doc/DeFT/examples/methanol.dft
share/doc/DeFT/examples/methanol.out
share/doc/DeFT/examples/methylamine.dft
share/doc/DeFT/examples/methylamine.out
share/doc/DeFT/examples/neopentane.dft
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share/doc/DeFT/examples/nh4+.dft
share/doc/DeFT/examples/nh4+.out
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share/doc/DeFT/examples/o2.out
share/doc/DeFT/examples/peroxide_a.dft
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share/doc/DeFT/examples/peroxide_b.dft
share/doc/DeFT/examples/peroxide_b.out
share/doc/DeFT/examples/peroxide_c.dft
share/doc/DeFT/examples/peroxide_c.out
share/doc/DeFT/examples/peroxide_d.dft
share/doc/DeFT/examples/peroxide_d.out
share/doc/DeFT/examples/peroxide_e.dft
share/doc/DeFT/examples/peroxide_e.out
share/doc/DeFT/examples/water.dft
share/doc/DeFT/examples/water.out
@@dirrm share/doc/DeFT/examples
d109 2
@


1.1.1.1
log
@Density functional molecular orbital calculation.

PR:		11647
Submitted by:	Ryo MIYAMOTO <rmiya@@cc.hirosaki-u.ac.jp>
@
text
@@
