Dear Abraham<br><br>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.
<br><br>Thankyou Indeed<br><br><div><span class="gmail_quote">On 10/29/06, <b class="gmail_sendername">Mark Abraham</b> <<a href="mailto:Mark.Abraham@anu.edu.au">Mark.Abraham@anu.edu.au</a>> wrote:</span><blockquote class="gmail_quote" style="border-left: 1px solid rgb(204, 204, 204); margin: 0pt 0pt 0pt 0.8ex; padding-left: 1ex;">
lijo skb wrote:<br>> Dear friend,<br>><br>> I am Lijo a researcher in bioinformatics, I would like to know about<br>> Gromacs form its basics. Most of the toutorials are less digestive for<br>> me , perhaps that may be becose i am a computer backgrounder. To work
<br>> with Gromacs should i have strong knowledge on MD theory?<br><br>Reading the first few chapters of the GROMACS manual is a good start.<br>There's more than a few textbooks out there that will give similar<br>information from slightly more general viewpoints.
<br><br><joke mode="on">Otherwise, you could do what most new people on here<br>seem to do, which is to jump straight into a difficult simulation<br>without doing any background reading or looking at methods other people
<br>have used to solve similar problems, then come to a crashing halt at the<br>first roadblock, and post a poorly-considered and misspelled email to<br>this list :-)</joke><br><br>Mark<br>_______________________________________________
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</a><br></blockquote></div><br><br clear="all"><br>-- <br>Lijo Anto M.A, MCA, Mphil .<br>SooryaKiran Bioinformatics<br>Industry Incubation Center<br>University of Kerala