Differences

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--- software:gromacs:gromacs [2018-03-05 17:00] – sraskar
+++ software:gromacs:gromacs [2023-03-29 14:04] (current) – [Details by cluster] anita
@@ Line 1: / Line 1: @@
 ====== GROMACS ======
-[[http://www.gromacs.org/About_Gromacs|GROMACS]] (GROningen MAchine for Chemical Simulations) is a versatile package to perform molecular dynamics, i.e. simulate the Newtonian equations of motion for systems with hundreds to millions of particles.
+[[http://www.gromacs.org|GROMACS]] (GROningen MAchine for Chemical Simulations) is a versatile package to perform molecular dynamics, i.e. simulate the Newtonian equations of motion for systems with hundreds to millions of particles.
 To determine the available versions of GROMACS installed use
@@ Line 9: / Line 9: @@
 </code>
-=====Details by clusters=====
+=====Details by cluster=====
-  * [[software:gromacs:mills| Mills]]
+  * [[software:gromacs:caviness | Caviness]]
+  * [[software:gromacs:darwin | DARWIN]]
   * [[software:gromacs:farber | Farber]]
+  * [[software:gromacs:mills| Mills]]