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freebsd-ports/science/Makefile
Ion-Mihai Tetcu 2dc373dbdf Objecto Oriented Finite Element Analysis of Real Material Microstructures
__________________

OOF is designed to help materials scientists calculate macroscopic
properties from images of real or simulated microstructures. It is
composed of two cooperating parts: ppm2oof and oof. ppm2oof reads images
in the ppm (Portable Pixel Map) format and assigns material properties to
features in the image. oof conducts virtual experiments on the data
structures created by ppm2oof to determine the macroscopic properties of
the microstructure. Currently, the programs calculate stresses and
strains, but someday we hope to include thermal, electric, and magnetic
field calculations.

Check the Homepage for online manuals and new versions

WWW:	 http://www.ctcms.nist.gov/oof/

PR:		ports/98601
Submitted by:	Pedro F. Giffuni
2006-06-12 18:58:44 +00:00

90 lines
1.8 KiB
Makefile

# $FreeBSD$
#
COMMENT = Scientific ports
SUBDIR += 2dhf
SUBDIR += abinit
SUBDIR += afni
SUBDIR += at
SUBDIR += bblimage
SUBDIR += buddy
SUBDIR += cdcl
SUBDIR += cdf
SUBDIR += cdo
SUBDIR += chemtool
SUBDIR += chemtool-devel
SUBDIR += clhep
SUBDIR += dcl
SUBDIR += devisor
SUBDIR += dft++
SUBDIR += elmer-eio
SUBDIR += elmer-fem
SUBDIR += elmer-hutiter
SUBDIR += elmer-matc
SUBDIR += elmer-meshgen2d
SUBDIR += elmerfront
SUBDIR += elmergrid
SUBDIR += elmerpost
SUBDIR += euler
SUBDIR += fastcap
SUBDIR += fasthenry
SUBDIR += felt
SUBDIR += flounder
SUBDIR += gave
SUBDIR += gchempaint
SUBDIR += gchemutils
SUBDIR += gdis
SUBDIR += gerris
SUBDIR += getdp
SUBDIR += ghemical
SUBDIR += gnudatalanguage
SUBDIR += gramps
SUBDIR += gromacs
SUBDIR += gsmc
SUBDIR += gsystem
SUBDIR += hdf
SUBDIR += hdf5
SUBDIR += isaac-cfd
SUBDIR += kmovisto
SUBDIR += kst
SUBDIR += lamprop
SUBDIR += libctl
SUBDIR += libsvm
SUBDIR += libsvm-python
SUBDIR += mayavi
SUBDIR += mbdyn
SUBDIR += mcstas
SUBDIR += minc
SUBDIR += minc2
SUBDIR += mmtk
SUBDIR += mpb
SUBDIR += mpqc
SUBDIR += mpqc-mpich
SUBDIR += netcdf
SUBDIR += oases
SUBDIR += omnetpp
SUBDIR += oof
SUBDIR += openbabel
SUBDIR += openfoam
SUBDIR += ovt
SUBDIR += p5-Chemistry-Elements
SUBDIR += paraview
SUBDIR += psi3
SUBDIR += py-paida
SUBDIR += py-scipy
SUBDIR += qcl
SUBDIR += ruby-dcl
SUBDIR += ruby-gphys
SUBDIR += simlib
SUBDIR += szip
SUBDIR += udunits
SUBDIR += v_sim
SUBDIR += vis5d+
SUBDIR += vmd
SUBDIR += x11iraf
SUBDIR += xloops-ginac
SUBDIR += xmakemol
.include <bsd.port.subdir.mk>