PLUMED is a plugin for molecular dynamics
Version: 2.9.0 | Maintained by: GiovanniBussi | Categories: science | Variants: accelerate, atlas, openblas, debug, debugoptimized, clang10, clang11, clang12, clang13, clang14, clang15, clang16, clang17, clang50, clang60, clang70, clang80, clang90, clangdevel, gcc10, gcc11, gcc12, gcc13, gccdevel, mpich, openmpi, allmodules, universalPython wrappers for plumed.
Version: 2.9.0 | Maintained by: GiovanniBussi | Categories: science python | Variants:Python wrappers for plumed.
Version: 2.9.0 | Maintained by: GiovanniBussi | Categories: science python | Variants: universalPython wrappers for plumed.
Version: 2.9.0 | Maintained by: GiovanniBussi | Categories: science python | Variants: universalPLUMED is a plugin for molecular dynamics (development version)
Version: 2.10-20230525 | Maintained by: GiovanniBussi | Categories: science | Variants: accelerate, atlas, openblas, debug, debugoptimized, clang10, clang11, clang12, clang13, clang14, clang15, clang16, clang17, clang50, clang60, clang70, clang80, clang90, clangdevel, gcc10, gcc11, gcc12, gcc13, gccdevel, mpich, openmpi, allmodules, universalPython wrappers for plumed.
Version: 2.9.0 | Maintained by: GiovanniBussi | Categories: science python | Variants: universalPython wrappers for plumed.
Version: 2.9.0 | Maintained by: GiovanniBussi | Categories: science python | Variants: universalMolecular dynamics package designed for simulations of proteins, lipids, and nucleic acids.: (THIS PORT INSTALLS A VERSION OF GROMACS PATCHED WITH PLUMED)
Version: 2021.3 | Maintained by: dstrubbe | Categories: science math | Variants: debug, accelerate, atlas, openblas, x11, threads, clang10, clang11, clang12, clang13, clang14, clang15, clang16, clang17, clang50, clang60, clang70, clang80, clang90, clangdevel, gcc10, gcc11, gcc12, gcc13, gccdevel, mpich, openmpi, double, universal