870ff4f84f
An Open Source program library for molecular simulation applications PR: 42332 Submitted by: Glenn Johnson <glennpj@charter.net>
20 lines
376 B
Makefile
20 lines
376 B
Makefile
# $FreeBSD$
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#
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SUBDIR += bblimage
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SUBDIR += chemtool
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SUBDIR += clhep
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SUBDIR += euler
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SUBDIR += gdis
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SUBDIR += glens
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SUBDIR += libsvm
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SUBDIR += mayavi
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SUBDIR += mmtk
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SUBDIR += mpqc
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SUBDIR += mpqc-mpich
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SUBDIR += oases
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SUBDIR += p5-Chemistry-Elements
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SUBDIR += vis5d+
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SUBDIR += xmakemol
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.include <bsd.port.subdir.mk>
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