GROMACS - Revision history

Joel Hedlund (NSC) at 12:29, 12 September 2011

2011-09-12T12:29:25Z

2011-09-09T18:10:54Z

2011-09-09T10:08:43Z

2011-09-09T08:46:04Z

2011-09-07T15:42:15Z

2011-09-07T14:48:25Z

2011-07-08T10:43:21Z

2011-07-08T10:43:10Z

2011-07-08T10:42:44Z

2011-07-07T14:13:55Z

@@ Line 5: / Line 5: @@
 }}
 {{PAGENAME}} is a {{#show: {{PAGENAME}} |?description}} ([http://en.wikipedia.org/wiki/Molecular_dynamics MD], Newtonian motion simulation in systems with hundreds to millions of particles).
 == Availability ==
@@ Line 15: / Line 12: @@
 {{show license}}
 == Links ==

@@ Line 2: / Line 2: @@
 |description=versatile package for molecular dynamics
 |fields=Molecular dynamics; Computational chemistry; Bioinformatics
 |license=free
 }}

@@ Line 2: / Line 2: @@
 |description=versatile package for molecular dynamics
 |fields=Molecular dynamics; Computational chemistry; Bioinformatics
-|resources=kappa;matter;neolith;beda;platon;akka;abisko
+|resources=kappa;matter;neolith;beda;platon;akka;abisko;lindgren;ferlin
 |license=free
 }}

@@ Line 2: / Line 2: @@
 |description=versatile package for molecular dynamics
 |fields=Molecular dynamics; Computational chemistry; Bioinformatics
-|resources=kappa;matter;neolith;beda;platon
+|resources=kappa;matter;neolith;beda;platon;akka;abisko
 |license=free
 }}

@@ Line 2: / Line 2: @@
 |description=versatile package for molecular dynamics
 |fields=Molecular dynamics; Computational chemistry; Bioinformatics
-|resources=kappa;matter;neolith;beda
+|resources=kappa;matter;neolith;beda;platon
 |license=free
 }}

@@ Line 1: / Line 1: @@
 {{software info
 |description=versatile package for molecular dynamics
-|fields=Molecular dynamics, Computational chemistry, Bioinformatics
+|fields=Molecular dynamics; Computational chemistry; Bioinformatics
 |resources=kappa,matter,neolith
 |license=free