Attachment 15465 Details for Bug 28665 – file.diff

[patch] file.diff

file.diff (text/plain), 9.45 KB, created by pat on 2001-07-03 09:00:07 UTC

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Creator: pat

Created: 2001-07-03 09:00:07 UTC

Size: 9.45 KB

patch

obsolete

>diff -ruN /usr/ports/biology/deft/Makefile deft/Makefile
>--- /usr/ports/biology/deft/Makefile	Wed Oct 11 07:08:51 2000
>+++ deft/Makefile	Tue Jul  3 02:55:14 2001
>@@ -34,12 +34,12 @@
> do-install:
> 	${INSTALL_PROGRAM} ${WRKSRC}/DeFT.exec ${PREFIX}/bin/
> 	${INSTALL_SCRIPT} ${WRKDIR}/${DISTNAME}/examples/DeFT ${PREFIX}/bin/
>-	${MKDIR} ${PREFIX}/share/doc/DeFT
> 	${MKDIR} ${PREFIX}/share/DeFT
> 	${INSTALL_DATA} ${WRKDIR}/${DISTNAME}/bases ${PREFIX}/share/DeFT/
> 
> post-install:
> .if !defined(NOPORTDOCS)
>+	${MKDIR} ${PREFIX}/share/doc/DeFT
> 	${MKDIR} ${PREFIX}/share/examples/DeFT
> 	${INSTALL_DATA} ${WRKDIR}/${DISTNAME}/README_Liability \
> 		${PREFIX}/share/doc/DeFT/
>diff -ruN /usr/ports/biology/deft/pkg-plist deft/pkg-plist
>--- /usr/ports/biology/deft/pkg-plist	Wed Jun  7 13:10:12 2000
>+++ deft/pkg-plist	Tue Jul  3 02:57:32 2001
>@@ -1,110 +1,110 @@
> bin/DeFT.exec
> bin/DeFT
>-share/doc/DeFT/README_Liability
> share/DeFT/bases
>-share/doc/DeFT/input.dvi
>-share/doc/DeFT/input.ps
>-share/doc/DeFT/input.tex
>-share/doc/DeFT/install.dvi
>-share/doc/DeFT/install.ps
>-share/doc/DeFT/install.tex
>-share/examples/DeFT/1,3-difluorobenzene.dft
>-share/examples/DeFT/1,3-difluorobenzene.out
>-share/examples/DeFT/2-hydroxybicyclopentane.dft
>-share/examples/DeFT/2-hydroxybicyclopentane.out
>-share/examples/DeFT/README
>-share/examples/DeFT/acetone.dft
>-share/examples/DeFT/acetone.out
>-share/examples/DeFT/acetone_a.dft
>-share/examples/DeFT/acetone_a.out
>-share/examples/DeFT/acetone_b.dft
>-share/examples/DeFT/acetone_b.out
>-share/examples/DeFT/acetylene.dft
>-share/examples/DeFT/acetylene.out
>-share/examples/DeFT/allene.dft
>-share/examples/DeFT/allene.out
>-share/examples/DeFT/ammonia.dft
>-share/examples/DeFT/ammonia.out
>-share/examples/DeFT/benzaldehyde.dft
>-share/examples/DeFT/benzaldehyde.out
>-share/examples/DeFT/benzene.dft
>-share/examples/DeFT/benzene.out
>-share/examples/DeFT/bh4-.dft
>-share/examples/DeFT/bh4-.out
>-share/examples/DeFT/c_atom.dft
>-share/examples/DeFT/c_atom.out
>-share/examples/DeFT/ch2.dft
>-share/examples/DeFT/ch2.out
>-share/examples/DeFT/disilyl_ether.dft
>-share/examples/DeFT/disilyl_ether.out
>-share/examples/DeFT/ethane.dft
>-share/examples/DeFT/ethane.out
>-share/examples/DeFT/ethanol.dft
>-share/examples/DeFT/ethanol.out
>-share/examples/DeFT/ethylene_a.dft
>-share/examples/DeFT/ethylene_a.out
>-share/examples/DeFT/ethylene_b.dft
>-share/examples/DeFT/ethylene_b.out
>-share/examples/DeFT/f_atom.dft
>-share/examples/DeFT/f_atom.out
>-share/examples/DeFT/formaldehyde_a.dft
>-share/examples/DeFT/formaldehyde_a.out
>-share/examples/DeFT/formaldehyde_b.dft
>-share/examples/DeFT/formaldehyde_b.out
>-share/examples/DeFT/furan.dft
>-share/examples/DeFT/furan.out
>-share/examples/DeFT/hcn_a.dft
>-share/examples/DeFT/hcn_a.out
>-share/examples/DeFT/hcn_b.dft
>-share/examples/DeFT/hcn_b.out
>-share/examples/DeFT/hydroxide_a.dft
>-share/examples/DeFT/hydroxide_a.out
>-share/examples/DeFT/hydroxide_b.dft
>-share/examples/DeFT/hydroxide_b.out
>-share/examples/DeFT/hydroxide_c.dft
>-share/examples/DeFT/hydroxide_c.out
>-share/examples/DeFT/hydroxysulphane.dft
>-share/examples/DeFT/hydroxysulphane.out
>-share/examples/DeFT/malonaldehyde_a.dft
>-share/examples/DeFT/malonaldehyde_a.out
>-share/examples/DeFT/malonaldehyde_b.dft
>-share/examples/DeFT/malonaldehyde_b.out
>-share/examples/DeFT/malonaldehyde_c.dft
>-share/examples/DeFT/malonaldehyde_c.out
>-share/examples/DeFT/malonaldehyde_d.dft
>-share/examples/DeFT/malonaldehyde_d.out
>-share/examples/DeFT/malonaldehyde_e.dft
>-share/examples/DeFT/malonaldehyde_e.out
>-share/examples/DeFT/malonaldehyde_f.dft
>-share/examples/DeFT/malonaldehyde_f.out
>-share/examples/DeFT/malonaldehyde_g.dft
>-share/examples/DeFT/malonaldehyde_g.out
>-share/examples/DeFT/malonaldehyde_h.dft
>-share/examples/DeFT/malonaldehyde_h.out
>-share/examples/DeFT/malonaldehyde_i.dft
>-share/examples/DeFT/malonaldehyde_i.out
>-share/examples/DeFT/methanol.dft
>-share/examples/DeFT/methanol.out
>-share/examples/DeFT/methylamine.dft
>-share/examples/DeFT/methylamine.out
>-share/examples/DeFT/neopentane.dft
>-share/examples/DeFT/neopentane.out
>-share/examples/DeFT/nh4+.dft
>-share/examples/DeFT/nh4+.out
>-share/examples/DeFT/o2.dft
>-share/examples/DeFT/o2.out
>-share/examples/DeFT/peroxide_a.dft
>-share/examples/DeFT/peroxide_a.out
>-share/examples/DeFT/peroxide_b.dft
>-share/examples/DeFT/peroxide_b.out
>-share/examples/DeFT/peroxide_c.dft
>-share/examples/DeFT/peroxide_c.out
>-share/examples/DeFT/peroxide_d.dft
>-share/examples/DeFT/peroxide_d.out
>-share/examples/DeFT/peroxide_e.dft
>-share/examples/DeFT/peroxide_e.out
>-share/examples/DeFT/water.dft
>-share/examples/DeFT/water.out
>-@dirrm share/doc/DeFT
>-@dirrm share/examples/DeFT
>+%%PORTDOCS%%share/doc/DeFT/README_Liability
>+%%PORTDOCS%%share/doc/DeFT/input.dvi
>+%%PORTDOCS%%share/doc/DeFT/input.ps
>+%%PORTDOCS%%share/doc/DeFT/input.tex
>+%%PORTDOCS%%share/doc/DeFT/install.dvi
>+%%PORTDOCS%%share/doc/DeFT/install.ps
>+%%PORTDOCS%%share/doc/DeFT/install.tex
>+%%PORTDOCS%%share/examples/DeFT/1,3-difluorobenzene.dft
>+%%PORTDOCS%%share/examples/DeFT/1,3-difluorobenzene.out
>+%%PORTDOCS%%share/examples/DeFT/2-hydroxybicyclopentane.dft
>+%%PORTDOCS%%share/examples/DeFT/2-hydroxybicyclopentane.out
>+%%PORTDOCS%%share/examples/DeFT/README
>+%%PORTDOCS%%share/examples/DeFT/acetone.dft
>+%%PORTDOCS%%share/examples/DeFT/acetone.out
>+%%PORTDOCS%%share/examples/DeFT/acetone_a.dft
>+%%PORTDOCS%%share/examples/DeFT/acetone_a.out
>+%%PORTDOCS%%share/examples/DeFT/acetone_b.dft
>+%%PORTDOCS%%share/examples/DeFT/acetone_b.out
>+%%PORTDOCS%%share/examples/DeFT/acetylene.dft
>+%%PORTDOCS%%share/examples/DeFT/acetylene.out
>+%%PORTDOCS%%share/examples/DeFT/allene.dft
>+%%PORTDOCS%%share/examples/DeFT/allene.out
>+%%PORTDOCS%%share/examples/DeFT/ammonia.dft
>+%%PORTDOCS%%share/examples/DeFT/ammonia.out
>+%%PORTDOCS%%share/examples/DeFT/benzaldehyde.dft
>+%%PORTDOCS%%share/examples/DeFT/benzaldehyde.out
>+%%PORTDOCS%%share/examples/DeFT/benzene.dft
>+%%PORTDOCS%%share/examples/DeFT/benzene.out
>+%%PORTDOCS%%share/examples/DeFT/bh4-.dft
>+%%PORTDOCS%%share/examples/DeFT/bh4-.out
>+%%PORTDOCS%%share/examples/DeFT/c_atom.dft
>+%%PORTDOCS%%share/examples/DeFT/c_atom.out
>+%%PORTDOCS%%share/examples/DeFT/ch2.dft
>+%%PORTDOCS%%share/examples/DeFT/ch2.out
>+%%PORTDOCS%%share/examples/DeFT/disilyl_ether.dft
>+%%PORTDOCS%%share/examples/DeFT/disilyl_ether.out
>+%%PORTDOCS%%share/examples/DeFT/ethane.dft
>+%%PORTDOCS%%share/examples/DeFT/ethane.out
>+%%PORTDOCS%%share/examples/DeFT/ethanol.dft
>+%%PORTDOCS%%share/examples/DeFT/ethanol.out
>+%%PORTDOCS%%share/examples/DeFT/ethylene_a.dft
>+%%PORTDOCS%%share/examples/DeFT/ethylene_a.out
>+%%PORTDOCS%%share/examples/DeFT/ethylene_b.dft
>+%%PORTDOCS%%share/examples/DeFT/ethylene_b.out
>+%%PORTDOCS%%share/examples/DeFT/f_atom.dft
>+%%PORTDOCS%%share/examples/DeFT/f_atom.out
>+%%PORTDOCS%%share/examples/DeFT/formaldehyde_a.dft
>+%%PORTDOCS%%share/examples/DeFT/formaldehyde_a.out
>+%%PORTDOCS%%share/examples/DeFT/formaldehyde_b.dft
>+%%PORTDOCS%%share/examples/DeFT/formaldehyde_b.out
>+%%PORTDOCS%%share/examples/DeFT/furan.dft
>+%%PORTDOCS%%share/examples/DeFT/furan.out
>+%%PORTDOCS%%share/examples/DeFT/hcn_a.dft
>+%%PORTDOCS%%share/examples/DeFT/hcn_a.out
>+%%PORTDOCS%%share/examples/DeFT/hcn_b.dft
>+%%PORTDOCS%%share/examples/DeFT/hcn_b.out
>+%%PORTDOCS%%share/examples/DeFT/hydroxide_a.dft
>+%%PORTDOCS%%share/examples/DeFT/hydroxide_a.out
>+%%PORTDOCS%%share/examples/DeFT/hydroxide_b.dft
>+%%PORTDOCS%%share/examples/DeFT/hydroxide_b.out
>+%%PORTDOCS%%share/examples/DeFT/hydroxide_c.dft
>+%%PORTDOCS%%share/examples/DeFT/hydroxide_c.out
>+%%PORTDOCS%%share/examples/DeFT/hydroxysulphane.dft
>+%%PORTDOCS%%share/examples/DeFT/hydroxysulphane.out
>+%%PORTDOCS%%share/examples/DeFT/malonaldehyde_a.dft
>+%%PORTDOCS%%share/examples/DeFT/malonaldehyde_a.out
>+%%PORTDOCS%%share/examples/DeFT/malonaldehyde_b.dft
>+%%PORTDOCS%%share/examples/DeFT/malonaldehyde_b.out
>+%%PORTDOCS%%share/examples/DeFT/malonaldehyde_c.dft
>+%%PORTDOCS%%share/examples/DeFT/malonaldehyde_c.out
>+%%PORTDOCS%%share/examples/DeFT/malonaldehyde_d.dft
>+%%PORTDOCS%%share/examples/DeFT/malonaldehyde_d.out
>+%%PORTDOCS%%share/examples/DeFT/malonaldehyde_e.dft
>+%%PORTDOCS%%share/examples/DeFT/malonaldehyde_e.out
>+%%PORTDOCS%%share/examples/DeFT/malonaldehyde_f.dft
>+%%PORTDOCS%%share/examples/DeFT/malonaldehyde_f.out
>+%%PORTDOCS%%share/examples/DeFT/malonaldehyde_g.dft
>+%%PORTDOCS%%share/examples/DeFT/malonaldehyde_g.out
>+%%PORTDOCS%%share/examples/DeFT/malonaldehyde_h.dft
>+%%PORTDOCS%%share/examples/DeFT/malonaldehyde_h.out
>+%%PORTDOCS%%share/examples/DeFT/malonaldehyde_i.dft
>+%%PORTDOCS%%share/examples/DeFT/malonaldehyde_i.out
>+%%PORTDOCS%%share/examples/DeFT/methanol.dft
>+%%PORTDOCS%%share/examples/DeFT/methanol.out
>+%%PORTDOCS%%share/examples/DeFT/methylamine.dft
>+%%PORTDOCS%%share/examples/DeFT/methylamine.out
>+%%PORTDOCS%%share/examples/DeFT/neopentane.dft
>+%%PORTDOCS%%share/examples/DeFT/neopentane.out
>+%%PORTDOCS%%share/examples/DeFT/nh4+.dft
>+%%PORTDOCS%%share/examples/DeFT/nh4+.out
>+%%PORTDOCS%%share/examples/DeFT/o2.dft
>+%%PORTDOCS%%share/examples/DeFT/o2.out
>+%%PORTDOCS%%share/examples/DeFT/peroxide_a.dft
>+%%PORTDOCS%%share/examples/DeFT/peroxide_a.out
>+%%PORTDOCS%%share/examples/DeFT/peroxide_b.dft
>+%%PORTDOCS%%share/examples/DeFT/peroxide_b.out
>+%%PORTDOCS%%share/examples/DeFT/peroxide_c.dft
>+%%PORTDOCS%%share/examples/DeFT/peroxide_c.out
>+%%PORTDOCS%%share/examples/DeFT/peroxide_d.dft
>+%%PORTDOCS%%share/examples/DeFT/peroxide_d.out
>+%%PORTDOCS%%share/examples/DeFT/peroxide_e.dft
>+%%PORTDOCS%%share/examples/DeFT/peroxide_e.out
>+%%PORTDOCS%%share/examples/DeFT/water.dft
>+%%PORTDOCS%%share/examples/DeFT/water.out
>+%%PORTDOCS%%@dirrm share/doc/DeFT
>+%%PORTDOCS%%@dirrm share/examples/DeFT
> @dirrm share/DeFT

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Attachments on bug 28665: 15465