1297fe040d
MOPAC provides routines to solve the electronic structure of molecules on a semi-empirical level. Available methods include MNDO, MINDO/3, AM1 and PM3.
12 lines
323 B
Makefile
12 lines
323 B
Makefile
# $NetBSD: buildlink3.mk,v 1.1.1.1 2010/05/22 23:08:12 jihbed Exp $
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BUILDLINK_TREE+= libmopac7
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.if !defined(LIBMOPAC7_BUILDLINK3_MK)
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LIBMOPAC7_BUILDLINK3_MK:=
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BUILDLINK_API_DEPENDS.libmopac7+= libmopac7>=1.11
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BUILDLINK_PKGSRCDIR.libmopac7?= ../../wip/mopac7
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.endif # LIBMOPAC7_BUILDLINK3_MK
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BUILDLINK_TREE+= -libmopac7
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