[gmx-users] Where to start ? Gmx Newb !!

Mitchell Stanton-Cook s4026869 at student.uq.edu.au
Thu May 10 16:25:40 CEST 2007

You appear to have found this mailing list fine.

I would suggest the gromacs manual on the gromacs website. This provides 
an introduction to MD topics and theory. This manual also provides 
references for literature of both historical and general importance in 
the field.

There are plenty of tutorials also available. Search tools are your friend.



I BioKid wrote:
> Dear all,
> I am new to the field of simulation and dynamics. I am an 
> undergraduate student with background in physics , biology and 
> computer science. Planning to work on Biomolecular Dynamics and 
> simulation for my thesis work. Can you please recommend me some 
> starting point (reading material, ppts,  webs )to scale up my 
> knowledge  about the field
> Thanks,
> S Khadar
> ------------------------------------------------------------------------
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