As for me, I usually use gromacs with the amber force field. In some
cases, gromacs is more sophisticated, and amber sometimes is more
comfortable.
On Sat, Dec 11, 2010 at 7:55 AM, atila petrosian
<atila.petrosian.gmail.com> wrote:
> Dear amber users
> I'm beginner in amber. If I want to do 2 simulations with same condition by
> amber and gromacs,
> Which of these two programs is faster?
>
> I want to know differences between amber and gromacs.
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Received on Sat Dec 11 2010 - 07:30:02 PST
