GROMACS files for the TIP4P/2005 model: Difference between revisions
		
		
		
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|  (Page now links to all the relevant GROMACS files.) | m (Added simulation details.) | ||
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| The following are links to the files for the [[TIP4P/2005]] model of [[water]] for use in the [[GROMACS]] computer simulation package located on the web pages of the [http://emoles.quim.ucm.es/ Carlos Vega Statistical Thermodynamics of Molecular Fluids Group]: | The following are links to the files for the [[TIP4P/2005]] model of [[water]] for use in the [[GROMACS]] computer simulation package located on the web pages of the [http://emoles.quim.ucm.es/ Carlos Vega Statistical Thermodynamics of Molecular Fluids Group]: | ||
| *[http://emoles.quim.ucm.es/gromacs/conf.g96 conf.g96]  | *[http://emoles.quim.ucm.es/gromacs/conf.g96 conf.g96] the coordinate file in [[GROMOS | GROMOS-96]] format | ||
| *[http://emoles.quim.ucm.es/gromacs/ | *[http://emoles.quim.ucm.es/gromacs/topol.top topol.top] the topology file | ||
| *[http://emoles.quim.ucm.es/gromacs/ | *[http://emoles.quim.ucm.es/gromacs/grompp.mdp grompp.mdp] the input file with the following simulation parameters | ||
| ** 360 water molecules | |||
| ** a [[temperature]] of 298 K  | |||
| ** a [[pressure]] of 1 bar | |||
| ** 8.000.000 [[molecular dynamics]] [[time step]]s | |||
| ** Van der Waals: 8.5Å cut-off with long range corrections | |||
| ** [[Electrostatics]]: 8.5Å cut-off with [[Ewald sum]] for the long-range corrections | |||
| ** [[Nosé-Hoover thermostat]] | |||
| ** [[Parrinello-Raman barostat]] | |||
| [[category: models]] | [[category: models]] | ||
| [[category: water]] | [[category: water]] | ||
Revision as of 17:27, 18 February 2009
The following are links to the files for the TIP4P/2005 model of water for use in the GROMACS computer simulation package located on the web pages of the Carlos Vega Statistical Thermodynamics of Molecular Fluids Group:
- conf.g96 the coordinate file in GROMOS-96 format
- topol.top the topology file
- grompp.mdp the input file with the following simulation parameters
- 360 water molecules
- a temperature of 298 K
- a pressure of 1 bar
- 8.000.000 molecular dynamics time steps
- Van der Waals: 8.5Å cut-off with long range corrections
- Electrostatics: 8.5Å cut-off with Ewald sum for the long-range corrections
- Nosé-Hoover thermostat
- Parrinello-Raman barostat