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b235f9c920
This program package calcluates virtually exact solution of the Hartree-Fock and Hartree-Fock-Salter equations for diatomic molecules (distributed under GPL).
31 lines
611 B
Makefile
31 lines
611 B
Makefile
# $FreeBSD$
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#
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SUBDIR += 2dhf
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SUBDIR += bblimage
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SUBDIR += chemtool
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# SUBDIR += chemtool-devel
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SUBDIR += clhep
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SUBDIR += euler
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SUBDIR += flounder
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SUBDIR += gchempaint
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SUBDIR += gchemutils
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SUBDIR += gdis
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SUBDIR += ghemical
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SUBDIR += glens
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SUBDIR += libctl
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SUBDIR += libsvm
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SUBDIR += mayavi
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SUBDIR += mmtk
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SUBDIR += mpb
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SUBDIR += mpqc
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SUBDIR += mpqc-mpich
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SUBDIR += oases
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SUBDIR += openbabel
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SUBDIR += p5-Chemistry-Elements
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SUBDIR += vis5d+
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SUBDIR += xloops-ginac
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SUBDIR += xmakemol
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.include <bsd.port.subdir.mk>
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