05abcbf242
GROMACS is a versatile package to perform molecular dynamics, i.e. simulate the Newtonian equations of motion for systems with hundreds to millions of particles, and also the World's fastest Molecular Dynamics under GPL. PR: 71211 Submitted by: Stephen Montgomery-Smith <stephen@math.missouri.edu> Reviewed by: Bruno Afonso <brunomiguel@dequim.ist.utl.pt>
52 lines
1 KiB
Makefile
52 lines
1 KiB
Makefile
# $FreeBSD$
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#
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COMMENT = Scientific ports
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SUBDIR += 2dhf
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SUBDIR += abinit
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SUBDIR += at
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SUBDIR += bblimage
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SUBDIR += cdcl
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SUBDIR += cdcl-gtk
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SUBDIR += chemtool
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SUBDIR += chemtool-devel
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SUBDIR += clhep
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SUBDIR += dft++
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SUBDIR += euler
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SUBDIR += felt
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SUBDIR += flounder
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SUBDIR += gave
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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 += gramps
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SUBDIR += gromacs
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SUBDIR += hdf
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SUBDIR += hdf5
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SUBDIR += kmovisto
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SUBDIR += kst
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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 += ovt
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SUBDIR += p5-Chemistry-Elements
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SUBDIR += psi3
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SUBDIR += py-scipy
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SUBDIR += ruby-dcl
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SUBDIR += ruby-dcl-gtk
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SUBDIR += ruby-gphys
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SUBDIR += vis5d+
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SUBDIR += vmd
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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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