[gmx-users] Where are the good tutorials?

[Justin A. Lemkul]

There are many:

http://wiki.gromacs.org/index.php/Tutorials

-Justin

Joseph Johnson wrote:
> Are there any good tutorials that start from the very beginning, like 
> assuming you only have a .pdb file?  It seems that most of the tutorials 
> I've found have already generated the files you need and then all you 
> have to do is punch in some commands.  Where can I learn to actually 
> write the molecular dynamics input file and all that good stuff?
> 
> Thanks for your time and help,
> Casey
> 
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-- 
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Justin A. Lemkul
Ph.D. Candidate
ICTAS Doctoral Scholar
Department of Biochemistry
Virginia Tech
Blacksburg, VA
jalemkul[at]vt.edu | (540) 231-9080
http://www.bevanlab.biochem.vt.edu/Pages/Personal/justin

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