- Welcome to GROMACS¶. A free and open-source software suite for high-performance molecular dynamics and output analysis.
- The documentation of GROMACS is available at GROMACS Manual, where you can find the tutorials in topologies, input file format, setting parameters, etc.
- Since 2001, GROMACS is developed by the GROMACS development teams at the Royal Institute of Technology and Uppsala University, Sweden.
- All the GROMACS tutorials available from this site are freely licensed under the CC-BY-4.0 You are welcome to use them in any way, download them for personal use...
- Centos7.3 işletim sistemi olan barbun-cuda hesaplama kümesinde GROMACS 2021’in CUDA opsiyonu ile kurulu olan versiyonu bulunmaktadır.
- Retrieved 26 June 2012. ^ Van Der Spoel D, Lindahl E, Hess B, Groenhof G, Mark AE, Berendsen HJ (2005). "GROMACS: fast, flexible, and free".
- Please do not mine the metadata blindly; we use https://gitlab.com/gromacs/gromacs for code review and issue tracking. - gromacs/ at main · gromacs/gromacs.
- GROMACS uses only the CMake build system, and our installation guide can be found at http://manual.gromacs.org/documentation/current/install-guide/index.html.
- GROMACS Tutorial. As a result of using an updated PVFP-5 sequence this year (UniProt: U5Y3S6), we had to generate a new structural model.
- GROMACS community forums supported by BioExcel, the European Centre of Excellence for Computational Biomolecular Research.