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authormaho <maho@FreeBSD.org>2007-01-16 12:44:31 +0800
committermaho <maho@FreeBSD.org>2007-01-16 12:44:31 +0800
commit3947c352f7af2d3a7da6aadef34ea3251ac74f14 (patch)
tree0211891a3fdb063cd282f382ce6f0a047279bf29 /science
parentddef17c2e6aeb00b75e7721d081e4ae8b82325a7 (diff)
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MASTER_SITE and WWW have been moved.
Submitted by: kris via pointyhat.
Diffstat (limited to 'science')
-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 8bcaa3749fef..13bc61396b6f 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.ccmst.gatech.edu/evaleev/libint/src/
+MASTER_SITES= http://www.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 c2b7e1569db1..5309998f750e 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.ccmst.gatech.edu/evaleev/libint/
+WWW: http://www.chem.vt.edu/chem-dept/valeev/software/libint/libint.html