freebsd-ports/science/Makefile

136 lines
2.9 KiB
Makefile
Raw Normal View History

# $FreeBSD$
#
2001-09-21 07:59:19 +02:00
COMMENT = Scientific ports
SUBDIR += 2d-rewriter
SUBDIR += 2dhf
SUBDIR += InsightToolkit
SUBDIR += abinit
SUBDIR += afni
SUBDIR += at
SUBDIR += avogadro
SUBDIR += bblimage
SUBDIR += bft
SUBDIR += bodr
SUBDIR += brian
SUBDIR += buddy
SUBDIR += cdcl
SUBDIR += cdf
SUBDIR += cdo
SUBDIR += cgnslib
SUBDIR += chemical-mime-data
SUBDIR += chemtool
SUBDIR += chemtool-devel
SUBDIR += clhep
SUBDIR += colt
SUBDIR += crf++
SUBDIR += dcl
SUBDIR += devisor
SUBDIR += dft++
SUBDIR += dtiquery
SUBDIR += ecs
SUBDIR += elmer-eio
SUBDIR += elmer-fem
SUBDIR += elmer-hutiter
SUBDIR += elmer-matc
SUBDIR += elmer-meshgen2d
SUBDIR += elmergrid
SUBDIR += elmerpost
SUBDIR += euler
SUBDIR += fastcap
SUBDIR += fasthenry
SUBDIR += felt
SUBDIR += flounder
SUBDIR += fvm
SUBDIR += g3data
GAMESS is freely available ab-initio molecular orbital calculation program calculates energy, molecular structure, vibrational frequencies from the basic principle of quantum mechanics. A site license for GAMESS is available at no cost to both academic and industrial users. Please refer http://wwwmsg.fi.ameslab.gov/GAMESS/dist.menu.html for details. We also included simple launcher called `gamess' for your convenience. You don't set any environment variable to run gamess. Just type % gamess <somefile.inp> is enough. WWW: http://wwwmsg.fi.ameslab.gov/GAMESS/ I also recived an e-mail from Mike Schmidt <mike@si.fi.ameslab.gov> as my inquery. > I'm maintaining gamess port for FreeBSD only for myself, > but I'd like to maintain this program at ports tree so that > everyone can install gamess for FreeBSD very easily like following: > obtain gamess-current.tar.gz then, put it to some directory, then: > > % mkdir /usr/ports/distfiles/gamess.20060907.4 > % cp gamess-current.tar.gz /usr/ports/distfiles/gamess.20060907.4/ > % cd /usr/ports/science/gamess > % make > % sudo make install > ... > will finish the compilation and installation. > > So I'd like to ask you about it. > > Can I put port such a skeleton, which is merely an installation > instruction for FreeBSD ports tree like MPQC? > http://www.freebsd.org/cgi/cvsweb.cgi/ports/science/mpqc/ > Everyone can access this instruction publically. > Of course, I don't expose gamess archive for public, and if gamess =20 > archive > is not found, make stops like: > >> % make >> =3D=3D=3D> gamess-20060907.4 You must manually get the source =20 >> distribution from master site. http://www.msg.ameslab.gov/GAMESS/=20 >> dist.menu.html. Please selsect "Source code distribution", and =20 >> check on "running on Intel compatible PC running Linux". You must =20 >> have license, but freely obtainable.. >> *** Error code 1 > Mike Schmidt <mike@si.fi.ameslab.gov> replied as: > I do not really object to your idea about "make" for BSD, since > you don't include source code with it. but don't really understand > why it would be necessary. :)
2007-03-13 01:39:58 +01:00
SUBDIR += gamess
SUBDIR += gave
SUBDIR += gchemutils
SUBDIR += gdis
SUBDIR += gerris
SUBDIR += getdp
SUBDIR += ghemical
SUBDIR += ghmm
SUBDIR += gnudatalanguage
SUBDIR += gramps
SUBDIR += gromacs
SUBDIR += gsmc
SUBDIR += gsystem
SUBDIR += gtamsanalyzer
SUBDIR += gwyddion
SUBDIR += hdf
SUBDIR += hdf5
2008-11-24 06:35:04 +01:00
SUBDIR += hdf5-18
SUBDIR += ics
SUBDIR += isaac-cfd
SUBDIR += jmol
SUBDIR += kmovisto
SUBDIR += kst
SUBDIR += lamprop
SUBDIR += libctl
SUBDIR += libghemical
SUBDIR += libint
SUBDIR += liblinear
SUBDIR += liboglappth
SUBDIR += libsvm
SUBDIR += libsvm-python
SUBDIR += linsmith
SUBDIR += mayavi
SUBDIR += mbdyn
SUBDIR += mcstas
SUBDIR += medit
SUBDIR += minc
SUBDIR += minc2
2003-04-04 12:22:55 +02:00
SUBDIR += mpb
SUBDIR += mpqc
SUBDIR += mpqc-mpich
SUBDIR += ncs
SUBDIR += netcdf
SUBDIR += netcdf-ftn
2009-01-01 13:20:36 +01:00
SUBDIR += netcdf4
SUBDIR += nifticlib
SUBDIR += oases
SUBDIR += omnetpp
SUBDIR += openbabel
SUBDIR += ovt
SUBDIR += p5-Algorithm-SVMLight
SUBDIR += p5-Chemistry-Elements
SUBDIR += p5-Chemistry-File-PDB
SUBDIR += p5-Chemistry-MacroMol
SUBDIR += p5-Chemistry-Mol
SUBDIR += p5-Geo-ReadGRIB
SUBDIR += paje
SUBDIR += paraview
SUBDIR += pcp
SUBDIR += peekabot
SUBDIR += pnetcdf
SUBDIR += psi3
SUBDIR += psychopy
SUBDIR += py-hcluster
SUBDIR += py-mdp
SUBDIR += py-mlpy
SUBDIR += py-netCDF4
SUBDIR += py-openbabel
SUBDIR += py-paida
SUBDIR += py-pydicom
SUBDIR += py-scipy
SUBDIR += pycdf
SUBDIR += qcl
SUBDIR += ruby-dcl
SUBDIR += ruby-gphys
SUBDIR += silo
SUBDIR += simlib
SUBDIR += svmlight
SUBDIR += szip
SUBDIR += udunits
SUBDIR += v_sim
SUBDIR += vis5d+
SUBDIR += vmd
SUBDIR += x11iraf
SUBDIR += xloops-ginac
SUBDIR += xmakemol
SUBDIR += xmds
.include <bsd.port.subdir.mk>