Update outdated admin things

[alexxy/gromacs.git] / README

diff --git a/README b/README
index 89187253139475f266f1146407b00a3da0d52aff..84e5347fa88851ba3539f5ceaa21c6efff09626a 100644 (file)
--- a/README
+++ b/README
@@ -1,10 +1,10 @@
 
                Welcome to the official version of GROMACS!
 
-If you are familiar with unix, it should be fairly trivial to compile and
-install GROMACS. Installation instructions for CMake are available in the
-INSTALL.* files (the use of autotools is no longer available). A more
-extended step-by-step guide can be found on our website http://www.gromacs.org.
+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.
 
 Of course we will do our utmost to help you with any problems, but PLEASE 
 READ THE INSTALLATION INSTRUCTIONS BEFORE CONTACTING US!
@@ -33,10 +33,11 @@ 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 modified must be licensed 
-under GPL, and 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.
+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!
 
                                * * * * *
@@ -47,16 +48,26 @@ 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
  
 * 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
+
+* 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
 
 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 GPL and can be redistributed freely) or
+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.