forked from Lainports/freebsd-ports
b235f9c920
This program package calcluates virtually exact solution of the Hartree-Fock and Hartree-Fock-Salter equations for diatomic molecules (distributed under GPL).
14 lines
308 B
C
14 lines
308 B
C
--- src/fmalloc.c.orig Thu Jul 24 17:32:52 2003
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+++ src/fmalloc.c Thu Jul 24 17:33:22 2003
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@@ -15,7 +15,11 @@
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#include <stdio.h>
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#include <sys/types.h>
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+#ifdef __FreeBSD__
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+#include <stdlib.h>
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+#else
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#include <malloc.h>
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+#endif
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/*
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bv: is an integer to contain the address to the reserved
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