[gmx-users] Re: Parralel Gromacs
N.Goga at rug.nl
Thu Apr 20 12:30:12 CEST 2006
> Hi everybody,
> First let me introduce myself. My name is Nicu Goga and
> I am currentely working at the Univeristy of Groningen,
> Biomolecular group as a Gromacs developer. I am quite
>new into this field. I have some questions related to
>Gromacs. Can anyone help me with these questions? I thank
>you in advance.
> 1) Is anyone working still on a paralel version of
> If yes, please tell me, maybe we can join the efforts.
> 2) Which things do you think that can be still improved
>regarding parallel Gromacs.
> 3) I installed the last version of Gromacs found on the
>webpage (version 3.3.1). Whice are the source files in C
>(where I can have a look) where the paralel version of
>Gromacs is implemented.
> I thank you in advance for your answers.
> Best regards
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