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authorMaho Nakata <maho@FreeBSD.org>2003-07-24 09:50:24 +0000
committerMaho Nakata <maho@FreeBSD.org>2003-07-24 09:50:24 +0000
commitb235f9c920785a16b3006506ed3536a44a684ea6 (patch)
tree30cc33882341367ecc66dba248c42da706f3ee7a /science/Makefile
parentReally fix permissions. (diff)
Added a Numerical Hartree-Fock Program for Diatomic Molecules.
This program package calcluates virtually exact solution of the Hartree-Fock and Hartree-Fock-Salter equations for diatomic molecules (distributed under GPL).
Diffstat (limited to 'science/Makefile')
-rw-r--r--science/Makefile1
1 files changed, 1 insertions, 0 deletions
diff --git a/science/Makefile b/science/Makefile
index 7924544b9171..eec85e9039f1 100644
--- a/science/Makefile
+++ b/science/Makefile
@@ -1,6 +1,7 @@
# $FreeBSD$
#
+ SUBDIR += 2dhf
SUBDIR += bblimage
SUBDIR += chemtool
# SUBDIR += chemtool-devel