{"name":"plumed-devel","portdir":"science/plumed","version":"2.10-20230525","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 (development version)","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. (development version)","active":true,"categories":["science"],"maintainers":[{"name":"giovanni.bussi","github":"GiovanniBussi","ports_count":93}],"variants":["accelerate","atlas","blis","flexiblas","openblas","debug","debugoptimized","clang13","clang14","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":[]}