gromacs  2020.4
About: GROMACS performs molecular dynamics, i.e. simulates the Newtonian equations of motion for systems with hundreds to millions of particles (designed for biochemical molecules but used also for e.g. polymers). Release of 2020 series.
  Fossies Dox: gromacs-2020.4.tar.gz  ("unofficial" and yet experimental doxygen-generated source code documentation)  

gromacs Documentation

Some Fossies usage hints in advance:

  1. To see the Doxygen generated documentation please click on one of the items in the steelblue colored "quick index" bar above or use the side panel at the left which displays a hierarchical tree-like index structure and is adjustable in width.
  2. If you want to search for something by keyword rather than browse for it you can use the client side search facility (using Javascript and DHTML) that provides live searching, i.e. the search results are presented and adapted as you type in the Search input field at the top right.
  3. Doxygen doesn't incorporate all member files but just a definable subset (basically the main project source code files that are written in a supported language). So to search and browse all member files you may visit the Fossies
  4. gromacs-2020.4.tar.gz contents page and use the Fossies standard member browsing features (also with source code highlighting and additionally with optional code folding).
README

               Welcome to the official version of GROMACS!

If you are familiar with Unix, it should be fairly trivial to compile and
install GROMACS. GROMACS uses only the CMake build sytem, and our
installation guide can be found at
http://manual.gromacs.org/documentation/current/install-guide/index.html

Of course we will do our utmost to help you with any problems, but PLEASE 
READ THE INSTALLATION INSTRUCTIONS BEFORE CONTACTING US!

There are also several other online resources available from the homepage, 
and special information for developers.

If you are a developer, or change the source for any other reason, check
out http://www.gromacs.org/Developer_Zone.

                               * * * * *

GROMACS is free software, distributed under the GNU Lesser General
Public License, version 2.1 However, scientific software is a little
special compared to most other programs. Both you, we, and all other
GROMACS users depend on the quality of the code, and when we find bugs
(every piece of software has them) it is crucial that we can correct
it and say that it was fixed in version X of the file or package
release. For the same reason, it is important that you can reproduce
other people's result from a certain GROMACS version.

The easiest way to avoid this kind of problems is to get your modifications
included in the main distribution. We'll be happy to consider any decent 
code. If it's a separate program it can probably be included in the contrib 
directory straight away (not supported by us), but for major changes in the 
main code we appreciate if you first test that it works with (and without) 
MPI, threads, double precision, etc.

If you still want to distribute a modified version or use part of GROMACS
in your own program, remember that the entire project must be licensed
according to the requirements of the LGPL v2.1 license under which you
received this copy of GROMACS. We request that it must clearly be labeled as
derived work. It should not use the name "official GROMACS", and make
sure support questions are directed to you instead of the GROMACS developers.
Sorry for the hard wording, but it is meant to protect YOUR reseach results!

                               * * * * *

The development of GROMACS is mainly funded by academic research grants. 
To help us fund development, we humbly ask that you cite the GROMACS papers:

* GROMACS: A message-passing parallel molecular dynamics implementation
  H.J.C. Berendsen, D. van der Spoel and R. van Drunen
  Comp. Phys. Comm. 91, 43-56 (1995)
  DOI: https://doi.org/10.1016/0010-4655(95)00042-E
 
* GROMACS 4: Algorithms for highly efficient, load-balanced, and scalable
  molecular simulation
  B. Hess and C. Kutzner and D. van der Spoel and E. Lindahl
  J. Chem. Theory Comput. 4 (2008) pp. 435-447
  DOI: https://doi.org/10.1021/ct700301q

* GROMACS 4.5: a high-throughput and highly parallel open source
  molecular simulation toolkit
  Sander Pronk, Szilárd Páll, Roland Schulz, Per Larsson, Pär Bjelkmar,
  Rossen Apostolov, Michael R. Shirts, Jeremy C. Smith, Peter M. Kasson,
  David van der Spoel, Berk Hess, Erik Lindahl.
  Bioinformatics 29 (2013) pp. 845-54
  DOI: https://doi.org/10.1093/bioinformatics/btt055

* Tackling Exascale Software Challenges in Molecular Dynamics Simulations
  with GROMACS
  Szilárd Páll, Mark J. Abraham, Carsten Kutzner, Berk Hess, Erik Lindahl
  In S. Markidis & E. Laure (Eds.), Solving Software Challenges for Exascale,
  Lecture Notes for Computer Science, 8759 (2015) pp. 3–27
  DOI: https://doi.org/10.1007/978-3-319-15976-8_1

* GROMACS: High performance molecular simulations through multi-level parallelism from laptops to supercomputers
  M. J. Abraham, T. Murtola, R. Schulz, S. Páll, J. C. Smith, B. Hess, E. Lindahl,
  SoftwareX, 1, (2015), 19-25
  DOI: https://doi.org/10.1016/j.softx.2015.06.001

There are a lot of cool features we'd like to include in future versions,
but our resources are limited. All kinds of donations are welcome, both in 
form of code, hardware and funding! Industrial users who choose to pay
for a license pro bono (it is still LGPL and can be redistributed freely) or
contribute in other ways are listed as GROMACS supporters on our webpages. 
Don't hesitate to contact us if you are interested.


                       Good luck with your simulations!

                              The GROMACS Crew