Maintainer:
Suggested:
Category:
Suggested:
Variant:
Suggested:
File installed:
Port version:


Reset all filters
2 port(s) found

gromacs

Molecular dynamics package designed for simulations of proteins, lipids, and nucleic acids.

Version: 2021.3 | Maintained by: dstrubbe | Categories: science math | Variants: debug, accelerate, atlas, openblas, x11, threads, clang10, clang11, clang12, clang13, clang50, clang60, clang70, clang80, clang90, clangdevel, gcc10, gcc11, gcc5, gcc6, gcc7, gcc8, gcc9, gccdevel, mpich, openmpi, double, universal

gromacs-plumed

Molecular 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, clang50, clang60, clang70, clang80, clang90, clangdevel, gcc10, gcc11, gcc5, gcc6, gcc7, gcc8, gcc9, gccdevel, mpich, openmpi, double, universal

2 port(s) found