diff options
| author | knu <knu@FreeBSD.org> | 2003-02-21 21:28:59 +0800 |
|---|---|---|
| committer | knu <knu@FreeBSD.org> | 2003-02-21 21:28:59 +0800 |
| commit | cdf4050f373b28af95e027bc0d61165f3d67a74c (patch) | |
| tree | cf02fd76b4c4a6c734fc5ea3af777af0468b4b93 /science | |
| parent | c010ee39746e03b585488eaccebb2fd64ea982a1 (diff) | |
| download | freebsd-ports-gnome-cdf4050f373b28af95e027bc0d61165f3d67a74c.tar.gz freebsd-ports-gnome-cdf4050f373b28af95e027bc0d61165f3d67a74c.tar.zst freebsd-ports-gnome-cdf4050f373b28af95e027bc0d61165f3d67a74c.zip | |
De-pkg-comment.
Diffstat (limited to 'science')
| -rw-r--r-- | science/libsvm/Makefile | 1 | ||||
| -rw-r--r-- | science/libsvm/pkg-comment | 1 | ||||
| -rw-r--r-- | science/mmtk/Makefile | 1 | ||||
| -rw-r--r-- | science/mmtk/pkg-comment | 1 | ||||
| -rw-r--r-- | science/p5-Chemistry-Elements/Makefile | 1 | ||||
| -rw-r--r-- | science/p5-Chemistry-Elements/pkg-comment | 1 | ||||
| -rw-r--r-- | science/xmakemol/Makefile | 1 | ||||
| -rw-r--r-- | science/xmakemol/pkg-comment | 1 |
8 files changed, 4 insertions, 4 deletions
diff --git a/science/libsvm/Makefile b/science/libsvm/Makefile index 4053ed3268dc..3a881285f201 100644 --- a/science/libsvm/Makefile +++ b/science/libsvm/Makefile @@ -12,6 +12,7 @@ CATEGORIES= science math MASTER_SITES= http://www.csie.ntu.edu.tw/~cjlin/libsvm/ MAINTAINER= me@davidyu.org +COMMENT= A library for Support Vector Machines .if defined(WITH_PYTHON) USE_PYTHON= yes diff --git a/science/libsvm/pkg-comment b/science/libsvm/pkg-comment deleted file mode 100644 index 837cd2448e65..000000000000 --- a/science/libsvm/pkg-comment +++ /dev/null @@ -1 +0,0 @@ -A library for Support Vector Machines diff --git a/science/mmtk/Makefile b/science/mmtk/Makefile index c10a8268d915..e5d36655ed3a 100644 --- a/science/mmtk/Makefile +++ b/science/mmtk/Makefile @@ -12,6 +12,7 @@ MASTER_SITES= http://starship.python.net/crew/hinsen/MMTK/ DISTNAME= MMTK-${PORTVERSION} MAINTAINER= gjohnson@srrc.ars.usda.gov +COMMENT= An Open Source program library for molecular simulation applications BUILD_DEPENDS= ${PYTHON_SITELIBDIR}/Scientific:${PORTSDIR}/math/py-scientific RUN_DEPENDS= ${PYTHON_SITELIBDIR}/Scientific:${PORTSDIR}/math/py-scientific diff --git a/science/mmtk/pkg-comment b/science/mmtk/pkg-comment deleted file mode 100644 index 7ebc3c98626e..000000000000 --- a/science/mmtk/pkg-comment +++ /dev/null @@ -1 +0,0 @@ -An Open Source program library for molecular simulation applications diff --git a/science/p5-Chemistry-Elements/Makefile b/science/p5-Chemistry-Elements/Makefile index 7fd5cdb3c9a4..bb9bf90b7232 100644 --- a/science/p5-Chemistry-Elements/Makefile +++ b/science/p5-Chemistry-Elements/Makefile @@ -13,6 +13,7 @@ MASTER_SITE_SUBDIR= ../../authors/id/BDFOY PKGNAMEPREFIX= p5- MAINTAINER= svenasse@polaris.ca +COMMENT= Perl extension for working with Chemical Elements PERL_CONFIGURE= yes diff --git a/science/p5-Chemistry-Elements/pkg-comment b/science/p5-Chemistry-Elements/pkg-comment deleted file mode 100644 index a7c994e9b8bb..000000000000 --- a/science/p5-Chemistry-Elements/pkg-comment +++ /dev/null @@ -1 +0,0 @@ -Perl extension for working with Chemical Elements diff --git a/science/xmakemol/Makefile b/science/xmakemol/Makefile index 42b595d24f6e..ef362cdf5e08 100644 --- a/science/xmakemol/Makefile +++ b/science/xmakemol/Makefile @@ -10,6 +10,7 @@ CATEGORIES= science MASTER_SITES= http://vegemite.chem.nottingham.ac.uk/~xmakemol/dists/ MAINTAINER= chizhang@uchicago.edu +COMMENT= Molecule Viewer Program Based on Motif Widget USE_XLIB= yes USE_MOTIF= yes diff --git a/science/xmakemol/pkg-comment b/science/xmakemol/pkg-comment deleted file mode 100644 index 9560a5808801..000000000000 --- a/science/xmakemol/pkg-comment +++ /dev/null @@ -1 +0,0 @@ -Molecule Viewer Program Based on Motif Widget |