[gmx-users] Potential Tables for user defined potentials

[Justin A. Lemkul]

Justin A. Lemkul wrote:
> 
> 
> Gareth Tribello wrote:
>> Hello again
>>
>> OK I have posted my notes on user defined potnetials here.  I think 
>> there pretty exaustive (well they have everything I know about this 
>> in) and could be used as a how to in this form.  However, I can't work 
>> out how to post them on the webiste as a how to page.
>>
> 
> Great, I'll try to find some time to get a How-To together and post this 
> file as an attachment.  I'll report back when that's done so others can 
> add to it.

OK, I've got this all wikified now, complete with fancy equations :)

http://www.gromacs.org/Documentation/How-tos/Tabulated_Potentials

Hopefully this information will help de-complicate the issue of tabulated 
potentials, and now that the page is set up, everyone can feel free to add and 
modify to their hearts' content.

-Justin

-- 
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Justin A. Lemkul
Ph.D. Candidate
ICTAS Doctoral Scholar
MILES-IGERT Trainee
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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