diff options
Diffstat (limited to 'science/p5-Chemistry-Bond-Find')
| -rw-r--r-- | science/p5-Chemistry-Bond-Find/Makefile | 3 | ||||
| -rw-r--r-- | science/p5-Chemistry-Bond-Find/pkg-descr | 2 | ||||
| -rw-r--r-- | science/p5-Chemistry-Bond-Find/pkg-plist | 1 |
3 files changed, 2 insertions, 4 deletions
diff --git a/science/p5-Chemistry-Bond-Find/Makefile b/science/p5-Chemistry-Bond-Find/Makefile index 1b0b3d64f8f2..865352dad413 100644 --- a/science/p5-Chemistry-Bond-Find/Makefile +++ b/science/p5-Chemistry-Bond-Find/Makefile @@ -14,10 +14,7 @@ COMMENT= Detect bonds in a molecule and assign formal bond orders BUILD_DEPENDS= p5-Chemistry-Mol>=0:${PORTSDIR}/science/p5-Chemistry-Mol RUN_DEPENDS= p5-Chemistry-Mol>=0:${PORTSDIR}/science/p5-Chemistry-Mol -MAN3= Chemistry::Bond::Find.3 - USES= perl5 USE_PERL5= configure -NO_STAGE= yes .include <bsd.port.mk> diff --git a/science/p5-Chemistry-Bond-Find/pkg-descr b/science/p5-Chemistry-Bond-Find/pkg-descr index a7ecd48b85c5..f3b7465f4b27 100644 --- a/science/p5-Chemistry-Bond-Find/pkg-descr +++ b/science/p5-Chemistry-Bond-Find/pkg-descr @@ -2,4 +2,4 @@ Perl module which provides functions for detecting the bonds in a molecule from its 3D coordinates by using simple cutoffs, and for guessing the formal bond orders. -WWW: http://search.cpan.org/dist/Chemistry-Bond-Find/ +WWW: http://search.cpan.org/dist/Chemistry-Bond-Find/ diff --git a/science/p5-Chemistry-Bond-Find/pkg-plist b/science/p5-Chemistry-Bond-Find/pkg-plist index f333a8c0bf47..f91a859b3fde 100644 --- a/science/p5-Chemistry-Bond-Find/pkg-plist +++ b/science/p5-Chemistry-Bond-Find/pkg-plist @@ -1,5 +1,6 @@ %%SITE_PERL%%/Chemistry/Bond/Find.pm %%SITE_PERL%%/%%PERL_ARCH%%/auto/Chemistry/Bond/Find/.packlist +%%PERL5_MAN3%%/Chemistry::Bond::Find.3.gz @dirrmtry %%SITE_PERL%%/Chemistry @dirrmtry %%SITE_PERL%%/Chemistry/Bond @dirrmtry %%SITE_PERL%%/%%PERL_ARCH%%/auto/Chemistry/Bond/Find |