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author | Maho Nakata <maho@FreeBSD.org> | 2007-02-01 00:47:07 +0000 |
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committer | Maho Nakata <maho@FreeBSD.org> | 2007-02-01 00:47:07 +0000 |
commit | 7c8c691958256beb8aaf197dd517de668f3d5ad6 (patch) | |
tree | 8cc63f3bab766dc5a32ed6459395c49b05fe4b4e /science | |
parent | 048cfc4c681cb9186a2139e0a7e68df63a54f0c4 (diff) | |
download | ports-7c8c691958256beb8aaf197dd517de668f3d5ad6.tar.gz ports-7c8c691958256beb8aaf197dd517de668f3d5ad6.zip |
Notes
Diffstat (limited to 'science')
-rw-r--r-- | science/2dhf/Makefile | 2 |
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 |