On 5/15/12 11:11 AM, scapr...@uniroma3.it wrote:
Do you know where I should look to find the solution to my problem?
The entire procedure for modifying the force field is different, as the
directory structure and file names are very different. The best solution is to
upgrade your Gromacs version and follow the tutorial directly.
-Justin
--
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Justin A. Lemkul, Ph.D.
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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