diff options
| author | Maho Nakata <maho@FreeBSD.org> | 2003-07-24 09:50:24 +0000 |
|---|---|---|
| committer | Maho Nakata <maho@FreeBSD.org> | 2003-07-24 09:50:24 +0000 |
| commit | b235f9c920785a16b3006506ed3536a44a684ea6 (patch) | |
| tree | 30cc33882341367ecc66dba248c42da706f3ee7a /science/Makefile | |
| parent | Really 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).
Notes
Notes:
svn path=/head/; revision=85513
Diffstat (limited to 'science/Makefile')
| -rw-r--r-- | science/Makefile | 1 |
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 |