Apr 162014
 

GRIFFIN 1.0

:: DESCRIPTION

GRIFFIN (Grid-based Force-Field Input) is a versatile methodology for optimizing protein-lipid interfaces during the set-up of membrane-protein molecular dynamics simulations. It is a stand-alone suite of tools designed to work alongside any existing molecular dynamics software, such as NAMD or GROMACS.

::DEVELOPER

Forrest Lab , Faraldo Lab

:: SCREENSHOTS

N/A

::REQUIREMENTS

  • Linux
  • C++ Compiler

:: DOWNLOAD

 GRIFFIN

:: MORE INFORMATION

Citation

Staritzbichler R, Anselmi C, Forrest LR, Faraldo-Gómez JD (2011)
GRIFFIN: A versatile methodology for optimization of protein-lipid interfaces for membrane protein simulations.
J Chem Theor Comput 7:1167-1176.

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