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freebsd-ports/science/psi3/files/patch-src+util+tocprint+Makefile.in
Maho Nakata 416fa53bb8 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.
2004-03-19 09:32:49 +00:00

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--- src/util/tocprint/Makefile.in.org Fri Mar 19 17:32:31 2004
+++ src/util/tocprint/Makefile.in Fri Mar 19 17:33:46 2004
@@ -18,4 +18,4 @@
install_man:: tocprint.1
$(MKDIRS) $(mandir)/man1
- $(INSTALL_PROGRAM) $(srcdir)/tocprint.1 $(mandir)/man1
+ $(INSTALL_INCLUDE) $^ $(mandir)/man1