{"name":"plumed","portdir":"science/plumed","version":"2.10.0","license":"LGPL-3 and BSD","platforms":"darwin","epoch":0,"replaced_by":null,"homepage":"https://www.plumed.org/","description":"PLUMED is a plugin for molecular dynamics","long_description":"PLUMED is a plugin for molecular dynamics that can be used in combination with popular molecular dynamics codes to perform biased simulations. Additionally, it can be used as a standalone tool to analyze trajectories.","active":true,"categories":["science"],"maintainers":[{"name":"giovanni.bussi","github":"GiovanniBussi","ports_count":93}],"variants":["clang14","accelerate","atlas","blis","flexiblas","openblas","debug","debugoptimized","clang13","clang15","clang16","clang17","clang18","clang19","clang20","clang21","clangdevel","gcc10","gcc11","gcc12","gcc13","gcc14","gcc15","gccdevel","mpich","openmpi","allmodules","universal"],"dependencies":[{"type":"build","ports":["clang-20"]},{"type":"lib","ports":["zlib","gawk","OpenBLAS","fftw-3","gsl"]}],"depends_on":[{"type":"build","ports":["gromacs-plumed"]},{"type":"lib","ports":["py39-plumed","py310-plumed","py311-plumed","py37-plumed","gromacs-plumed","py36-plumed","py38-plumed"]}]}