SYCL: Avoid using no_init read accessor in rocFFT

[alexxy/gromacs.git] / README

diff --git a/README b/README
index b09fdc4b58d1015443f8cee4a89836db5319ef7f..67132dddc9ea8cf9573202c719a14ed93f1ad0e9 100644 (file)
--- a/README
+++ b/README
@@ -4,7 +4,7 @@
 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://www.gromacs.org/Documentation/Installation_Instructions.
+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!
@@ -49,28 +49,40 @@ 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: 10.1016/0010-4655(95)00042-E
+  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: 10.1021/ct700301q
+  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 (2013)
-  DOI: 10.1093/bioinformatics/btt055
+  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 at gromacs@gromacs.org if you are interested.
+Don't hesitate to contact us if you are interested.
 
 
                        Good luck with your simulations!