categories science chemistry
description An interactive analysis program for Molecular Dynamics simulations.
long_description $description
homepage http://dirac.cnrs-orleans.fr/nMOLDYN/
master_sites https://forge.epn-campus.eu/attachments/download/1160/
checksums md5 2d854468c7dfb8e1cb7250bae93b5d7a \
sha1 d06f24ab3af9d3b7da39f46b42c50d1dfa72a519 \
rmd160 152b13853026d93b7080e30e812abf7f92e7f2ef
python.default_version 27
patchfiles setup.py.patch
depends_build port:py${python.version}-setuptools
depends_lib port:py${python.version}-tkinter \
port:py${python.version}-MMTK \
port:py${python.version}-pyro \
port:py${python.version}-matplotlib
build.env "CPPFLAGS=-I${prefix}/include -I${python.include}"