[gmx-users] Citing GROMACS 2

[David L. Bostick]

Look in the .log file of one of the simulations.  The reference should be
there.

David

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David Bostick					Office: 262 Venable Hall
Dept. of Physics and Astronomy			Phone:  (919)962-0165 
Program in Molecular and Cellular Biophysics 
UNC-Chapel Hill					
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On Thu, 17 Jan 2002, Christoph Meier wrote:

> Dear All,
> 
> I am about to write a thesis about some simulations done with GROMACS 2.
> Could someone tell me the citation reference for this version of the program ?
> And the documentation ?
> 
> Thanks for your help !
> Best wishes,
> 
> Chris
> 
> -------------------------------------------
> Christoph Meier
> Membrane Protein Simulation Group
> Laboratory of Molecular Biophysics
> Department of Biochemistry
> University of Oxford
> South Parks Road
> Oxford OX1 3BW
> U.K.
> -------------------------------------------
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