[gmx-users] Re: Parralel Gromacs

[N.Goga]

> 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 
>Gromacs?
> 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
>   Nicu