- packages.debian.org stable/gromacsGROMACS is a versatile package to perform molecular dynamics, i.e. simulate the Newtonian equations of motion for systems with hundreds to millions of...
- anaconda.org conda-forge/gromacsIt is primarily designed for biochemical molecules like proteins, lipids and nucleic acids that have a lot of complicated bonded interactions, but since GROMACS is...
- http://bpg.utoledo.edu gromacs/gmxfaq.htmlHow can I get GROMACS and how much does it cost? You can download it immediately from this website, and it won't cost you a penny!
- researchgate.net post/MD_simulation_in_LAMMPS_or_…Is GROMACS so easier than LAMMPS? [ I use PDB file in my work too and charmm2lammps.pl for making LAMMPS input].
- docs.cloud.sdu.dk Apps/gromacs.htmlComand-line reference¶. GROMACS includes several tools for preparing, running and analysing molecular dynamics simulations.
- pythonhosted.org GromacsWrapper/gromacs/core/…If the configuration file is edited then one can force a rereading of the new config file with gromacs.config.get_configuration()
- pkgs.org download/gromacsDownload gromacs linux packages for Debian, Fedora, FreeBSD, Mageia, NetBSD, Red Hat Enterprise Linux, Solus, Ubuntu, openSUSE.
- en-m-wikipedia.org wiki/GROMACSSince 2001, GROMACS is developed by the GROMACS development teams at the Royal Institute of Technology and Uppsala University, Sweden.
- openscience.org gromacs/GROMACS is a very fast molecular dynamics code, which comes with lots of features like PME, a variety of cut-offs, non-equilibrium MD and more.