# $FreeBSD$ # COMMENT = Scientific ports SUBDIR += 2dhf SUBDIR += abinit SUBDIR += afni SUBDIR += at SUBDIR += bblimage SUBDIR += buddy SUBDIR += cdcl SUBDIR += cdf SUBDIR += chemtool SUBDIR += chemtool-devel SUBDIR += clhep SUBDIR += dcl SUBDIR += devisor SUBDIR += dft++ SUBDIR += euler 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 += 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 += mmtk SUBDIR += mpb SUBDIR += mpqc SUBDIR += mpqc-mpich SUBDIR += netcdf SUBDIR += oases SUBDIR += omnetpp 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