[gmx-users] 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