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McStas is an ongoing project to create a general tool for simulating neutron scattering instruments. The project is conducted at Risoe National Laboratory in cooperation with the ILL. McStas is based on a compiler that reads a high-level specification language defining the instrument to be simulated and produces C code that performs the Monte Carlo Simulation. WWW: http://neutron.risoe.dk/ PR: ports/66031 Submitted by: Joerg Pulz <Joerg.Pulz@frm2.tum.de> |
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2dhf | ||
abinit | ||
at | ||
bblimage | ||
buddy | ||
cdcl | ||
cdcl-gtk | ||
chemtool | ||
chemtool-devel | ||
clhep | ||
devisor | ||
dft++ | ||
euler | ||
felt | ||
flounder | ||
gave | ||
gchempaint | ||
gchemutils | ||
gdis | ||
getdp | ||
ghemical | ||
glens | ||
gramps | ||
gromacs | ||
gsystem | ||
hdf | ||
hdf5 | ||
hdf5-18 | ||
isaac-cfd | ||
kmovisto | ||
kst | ||
kst2 | ||
libctl | ||
libsvm | ||
libsvm-python | ||
mayavi | ||
mcstas | ||
mmtk | ||
mpb | ||
mpqc | ||
mpqc-mpich | ||
netcdf | ||
netcdf4 | ||
oases | ||
omnetpp | ||
openbabel | ||
ovt | ||
p5-Chemistry-Elements | ||
psi3 | ||
py-scipy | ||
py-scipy03 | ||
pyvox | ||
qcl | ||
ruby-dcl | ||
ruby-dcl-gtk | ||
ruby-gphys | ||
ruby-netcdf | ||
simlib | ||
udunits | ||
vis5d+ | ||
vmd | ||
x11iraf | ||
xloops-ginac | ||
xmakemol | ||
Makefile |