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| author | Maho Nakata <maho@FreeBSD.org> | 2004-03-19 09:32:49 +0000 |
|---|---|---|
| committer | Maho Nakata <maho@FreeBSD.org> | 2004-03-19 09:32:49 +0000 |
| commit | 416fa53bb81a52df959517d7c49fd7c9fa3175c4 (patch) | |
| tree | 0c9846741123bf2e8f8212c8fbeacb6655b5debd /science/psi3/files/patch-configure.in | |
| parent | Revert a portion of the font rendering code that enforces strict bitmap font (diff) | |
The PSI3 suite of quantum chemical programs is designed for efficient,
high-accuracy calculations of properties of small to medium-sized molecules.
The package's current capabilities include a variety of Hartree-Fock,
coupled cluster, complete-active-space self-consistent-field,
and multi-reference configuration interaction models.
Molecular point-group symmetry is utilized throughout to maximize efficiency.
Notes
Notes:
svn path=/head/; revision=104605
Diffstat (limited to 'science/psi3/files/patch-configure.in')
| -rw-r--r-- | science/psi3/files/patch-configure.in | 23 |
1 files changed, 23 insertions, 0 deletions
diff --git a/science/psi3/files/patch-configure.in b/science/psi3/files/patch-configure.in new file mode 100644 index 000000000000..fd90091699d9 --- /dev/null +++ b/science/psi3/files/patch-configure.in @@ -0,0 +1,23 @@ +--- configure.in.orig Thu Jan 1 05:22:57 2004 ++++ configure.in Fri Mar 19 17:15:40 2004 +@@ -25,7 +25,7 @@ + AC_PREFIX_DEFAULT(/usr/local/psi) + + incdir=$includedir +-docdir='$(prefix)/doc' ++docdir='%%TMPDOC%%' + mandir='$(docdir)/man' + txtdir='$(docdir)/txt' + htmldir='$(docdir)/html' +@@ -506,6 +506,11 @@ + fi + ;; + esac ++# from ports ++FOPT="%%FFLAGS%%" ++COPT="%%CFLAGS%%" ++CXXOPT="%%CXXFLAGS%%" ++ + AC_MSG_RESULT([C optimization flags: $COPT]) + AC_MSG_RESULT([C++ optimization flags: $CXXOPT]) + |