On Fri, 2012-05-11 at 10:23 +0200, Bernhard Knapp wrote:
> Dear gromacs users
>
> In a recent paper I found the following protocol of a gromacs simulation:
>
> "All simulations were performed with the GROMACS 4.0 [12] compiled in
> single-precision mode at a constant temperature of 277 K in a p
Dear gromacs users
In a recent paper I found the following protocol of a gromacs simulation:
"All simulations were performed with the GROMACS 4.0 [12] compiled in single-precision mode at a constant temperature of 277 K in a periodic box with an edge length of approximately 8.2 nm and the defaul
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