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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. :)
105 lines
2.2 KiB
Makefile
105 lines
2.2 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 += InsightToolkit
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SUBDIR += abinit
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SUBDIR += afni
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SUBDIR += at
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SUBDIR += bblimage
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SUBDIR += buddy
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SUBDIR += cdcl
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SUBDIR += cdf
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SUBDIR += cdo
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SUBDIR += chemtool
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SUBDIR += chemtool-devel
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SUBDIR += clhep
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SUBDIR += crf++
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SUBDIR += dcl
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SUBDIR += devisor
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SUBDIR += dft++
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SUBDIR += elmer-eio
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SUBDIR += elmer-fem
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SUBDIR += elmer-hutiter
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SUBDIR += elmer-matc
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SUBDIR += elmer-meshgen2d
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SUBDIR += elmerfront
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SUBDIR += elmergrid
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SUBDIR += elmerpost
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SUBDIR += euler
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SUBDIR += fastcap
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SUBDIR += fasthenry
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SUBDIR += felt
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SUBDIR += flounder
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SUBDIR += g3data
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SUBDIR += gamess
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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 += gerris
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SUBDIR += getdp
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SUBDIR += ghemical
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SUBDIR += ghmm
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SUBDIR += gnudatalanguage
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SUBDIR += gramps
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SUBDIR += gromacs
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SUBDIR += gsmc
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SUBDIR += gsystem
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SUBDIR += gtamsanalyzer
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SUBDIR += gwyddion
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SUBDIR += hdf
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SUBDIR += hdf5
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SUBDIR += isaac-cfd
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SUBDIR += kmovisto
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SUBDIR += kst
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SUBDIR += lamprop
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SUBDIR += libctl
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SUBDIR += libghemical
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SUBDIR += libint
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SUBDIR += libsvm
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SUBDIR += libsvm-python
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SUBDIR += linsmith
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SUBDIR += mayavi
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SUBDIR += mbdyn
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SUBDIR += mcstas
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SUBDIR += medit
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SUBDIR += minc
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SUBDIR += minc2
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SUBDIR += mpb
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SUBDIR += mpqc
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SUBDIR += mpqc-mpich
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SUBDIR += netcdf
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SUBDIR += oases
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SUBDIR += omnetpp
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SUBDIR += oof
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SUBDIR += openbabel
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SUBDIR += openfoam
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SUBDIR += ovt
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SUBDIR += p5-Algorithm-SVMLight
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SUBDIR += p5-Chemistry-Elements
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SUBDIR += paje
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SUBDIR += paraview
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SUBDIR += pcp
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SUBDIR += psi3
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SUBDIR += py-paida
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SUBDIR += py-scipy
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SUBDIR += py-scipy03
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SUBDIR += qcl
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SUBDIR += ruby-dcl
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SUBDIR += ruby-gphys
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SUBDIR += simlib
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SUBDIR += svmlight
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SUBDIR += szip
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SUBDIR += udunits
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SUBDIR += v_sim
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SUBDIR += vis5d+
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SUBDIR += vmd
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SUBDIR += x11iraf
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SUBDIR += xloops-ginac
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SUBDIR += xmakemol
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SUBDIR += xmds
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.include <bsd.port.subdir.mk>
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