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authorpav <pav@FreeBSD.org>2009-01-31 05:15:33 +0800
committerpav <pav@FreeBSD.org>2009-01-31 05:15:33 +0800
commit96f10a4289afff808023c4ddae257c8c2a464b5e (patch)
tree9426cd082b464d3f83cf33b8d749cd23a37c48ee
parent2041dd4ccfdbc2a03e8f3cf4c5a487e094e65fa1 (diff)
downloadfreebsd-ports-gnome-96f10a4289afff808023c4ddae257c8c2a464b5e.tar.gz
freebsd-ports-gnome-96f10a4289afff808023c4ddae257c8c2a464b5e.tar.zst
freebsd-ports-gnome-96f10a4289afff808023c4ddae257c8c2a464b5e.zip
- Update download location, update WWW
Reported by: -fetch-original pointyhat run
-rw-r--r--science/libint/Makefile2
-rw-r--r--science/libint/pkg-descr2
2 files changed, 2 insertions, 2 deletions
diff --git a/science/libint/Makefile b/science/libint/Makefile
index 0c637bd76225..ad2023f51436 100644
--- a/science/libint/Makefile
+++ b/science/libint/Makefile
@@ -9,7 +9,7 @@ PORTNAME= libint
PORTVERSION= 1.1.2
PORTREVISION= 1
CATEGORIES= science
-MASTER_SITES= http://www.chem.vt.edu/chem-dept/valeev/software/libint/src/
+MASTER_SITES= http://www.files.chem.vt.edu/chem-dept/valeev/software/libint/src/
MAINTAINER= maho@FreeBSD.org
COMMENT= Evaluate the integrals in modern atomic and molecular theory
diff --git a/science/libint/pkg-descr b/science/libint/pkg-descr
index 5309998f750e..c45af93a239d 100644
--- a/science/libint/pkg-descr
+++ b/science/libint/pkg-descr
@@ -2,4 +2,4 @@ Libint is a library for evaluating ERI (electron replusion integral)
over Cartesian Gaussian fuctions for modern atomic and molecular theory;
esp. for science/mpqc and science/psi3.
-WWW: http://www.chem.vt.edu/chem-dept/valeev/software/libint/libint.html
+WWW: http://www.files.chem.vt.edu/chem-dept/valeev/software/libint/libint.html