[gmx-users] Gromacs Basics
Mark.Abraham at anu.edu.au
Sun Oct 29 14:49:26 CET 2006
lijo skb wrote:
> Dear friend,
> I am Lijo a researcher in bioinformatics, I would like to know about
> Gromacs form its basics. Most of the toutorials are less digestive for
> me , perhaps that may be becose i am a computer backgrounder. To work
> with Gromacs should i have strong knowledge on MD theory?
Reading the first few chapters of the GROMACS manual is a good start.
There's more than a few textbooks out there that will give similar
information from slightly more general viewpoints.
<joke mode="on">Otherwise, you could do what most new people on here
seem to do, which is to jump straight into a difficult simulation
without doing any background reading or looking at methods other people
have used to solve similar problems, then come to a crashing halt at the
first roadblock, and post a poorly-considered and misspelled email to
this list :-)</joke>
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