- 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.
- instruct-eric.org compute/support/wenmr/gromacsThe GROMACS server provides two interfaces allowing the user to start runs from either a structure file or from a binary run input file.
- mypcfile.com software/gromacsSeveral different file formats work with Gromacs. Its task is to use various file-based processes, such as converting or opening and editing.
- pypi.org project/gromacs-py/One of the main objective of the Gromacs_py wrapper is to automatize routine operations for MD simulation of multiple systems.
- hpc.lsu.edu docs/guides/software.php…Versions and Availability. Display Module Names for gromacs on all clusters. gromacs/2018.8/intel-19.0.5-cuda-mvapich-2.3.3.
- everipedia.org wiki/lang_en/GROMACSSince 2001, GROMACS is developed by the GROMACS development teams at the Royal Institute of Technology and Uppsala University, Sweden.
- cudocompute.com docs/tutorials/gromacsGROMACS is a molecular dynamics package mainly designed for simulations of proteins, lipids, and nucleic acids.
- docs.jade.ac.uk en/latest/software/molecular-…Although the software scales well to hundreds of cores for typical simulations, Gromacs calculations are restricted to at most a single node on the JADE service.
- glue.umd.edu hpcc/help/software/gromacs.htmlThe GROningen MAchine for Chemical Simulations (GROMACS) is a molecular dynamics package mainly designed for simulations of proteins, lipids, and nucleic...
- doc.nhr.fau.de apps/gromacs/Fritz: Gromacs versions without and with PLUMED, both were built using Spack. ... Use module avail gromacs to see a list of available GROMACS modules.