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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--
========================================
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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