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authorMaho Nakata <maho@FreeBSD.org>2007-02-01 00:47:07 +0000
committerMaho Nakata <maho@FreeBSD.org>2007-02-01 00:47:07 +0000
commit7c8c691958256beb8aaf197dd517de668f3d5ad6 (patch)
tree8cc63f3bab766dc5a32ed6459395c49b05fe4b4e /science
parent048cfc4c681cb9186a2139e0a7e68df63a54f0c4 (diff)
downloadports-7c8c691958256beb8aaf197dd517de668f3d5ad6.tar.gz
ports-7c8c691958256beb8aaf197dd517de668f3d5ad6.zip
Notes
Diffstat (limited to 'science')
-rw-r--r--science/2dhf/Makefile2
1 files changed, 1 insertions, 1 deletions
diff --git a/science/2dhf/Makefile b/science/2dhf/Makefile
index f193487b2de5..c27291c09de1 100644
--- a/science/2dhf/Makefile
+++ b/science/2dhf/Makefile
@@ -16,7 +16,7 @@ EXTRACT_SUFX= .tgz
MAINTAINER= maho@FreeBSD.org
COMMENT= A Numerical Hartree-Fock Program for Diatomic Molecules
-BUILD_DEPENDS= bash:${PORTSDIR}/shells/bash2
+BUILD_DEPENDS= bash:${PORTSDIR}/shells/bash
.if defined(WITH_INTEL)
BUILD_DEPENDS+= ${LOCALBASE}/intel_fc_80/bin/ifort:${PORTSDIR}/lang/ifc
BUILD_DEPENDS+= ${LOCALBASE}/intel_cc_80/bin/icc:${PORTSDIR}/lang/icc