I am appreciating you for the gentle reply, even though i am a computer backgrounder, started to study classical and mechanical physics to better understanding of Gromacs. Many of the Gromacs command are possessing diffrent messages(that would have to show as such in tutorial). As mentioned in the some group mails i struggled to find the starting point of Gromacs.
Thankyou Indeed
On 10/29/06, Mark Abraham <[EMAIL PROTECTED]> wrote:
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>
Mark
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--
Lijo Anto M.A, MCA, Mphil .
SooryaKiran Bioinformatics
Industry Incubation Center
University of Kerala
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