Dalton - Revision history

Joel Hedlund (NSC) at 12:27, 12 September 2011

2011-09-12T12:27:06Z

2011-09-09T18:07:31Z

2011-09-09T09:47:23Z

2011-07-08T13:07:49Z

2011-07-08T11:59:52Z

2011-07-07T19:35:24Z

2011-07-07T14:04:39Z

2011-07-07T14:03:38Z

2011-07-06T08:48:47Z

2011-06-15T21:06:01Z

@@ Line 4: / Line 4: @@
 }}
 {{PAGENAME}} is a {{#show: {{PAGENAME}} |?description}}, with an extensive functional for the calculation of molecular properties at the HF, DFT, MCSCF, and CC levels of theory. At the release of Dalton 2.0 in March 2005, a total of 1208 licenses for Dalton 1.x had been issued. A new release is currently in preparation; Dalton 2011.
 == Availability ==
@@ Line 13: / Line 10: @@
 == License ==
 {{show license}}

@@ Line 2: / Line 2: @@
 |description=powerful molecular electronic structure program.
 |fields=Computational chemistry
 }}
 {{PAGENAME}} is a {{#show: {{PAGENAME}} |?description}}, with an extensive functional for the calculation of molecular properties at the HF, DFT, MCSCF, and CC levels of theory. At the release of Dalton 2.0 in March 2005, a total of 1208 licenses for Dalton 1.x had been issued. A new release is currently in preparation; Dalton 2011.

@@ Line 2: / Line 2: @@
 |description=powerful molecular electronic structure program.
 |fields=Computational chemistry
-|resources=kappa;matter;neolith
+|resources=kappa;matter;neolith;ferlin;lindgren
 }}
 {{PAGENAME}} is a {{#show: {{PAGENAME}} |?description}}, with an extensive functional for the calculation of molecular properties at the HF, DFT, MCSCF, and CC levels of theory. At the release of Dalton 2.0 in March 2005, a total of 1208 licenses for Dalton 1.x had been issued. A new release is currently in preparation; Dalton 2011.

@@ Line 2: / Line 2: @@
 |description=powerful molecular electronic structure program.
 |fields=Computational chemistry
-|resources=kappa, matter, neolith
+|resources=kappa;matter;neolith
 }}
 {{PAGENAME}} is a {{#show: {{PAGENAME}} |?description}}, with an extensive functional for the calculation of molecular properties at the HF, DFT, MCSCF, and CC levels of theory. At the release of Dalton 2.0 in March 2005, a total of 1208 licenses for Dalton 1.x had been issued. A new release is currently in preparation; Dalton 2011.

@@ Line 1: / Line 1: @@
 {{software info
 |description=powerful molecular electronic structure program.
-|research areas=Computational chemistry
+|fields=Computational chemistry
 |resources=kappa, matter, neolith
 }}

@@ Line 1: / Line 1: @@
-[[Category:Computational chemistry]]
+{{software info
-[[Category:Software]]
+|description=a powerful molecular electronic structure program.
-Dalton is a powerful molecular electronic structure program, with an extensive functional for the calculation of molecular properties at the HF, DFT, MCSCF, and CC levels of theory. At the release of Dalton 2.0 in March 2005, a total of 1208 licenses for Dalton 1.x had been issued. A new release is currently in preparation; Dalton 2011.
+|research areas=Computational chemistry