[gmx-users] Parametrisation of the heteroatomic pdb

[Justin A. Lemkul]

James Starlight wrote:
> Justin, hello!
> 
> Could you tell me what exactly program from the Amber tools package 
> you've used for the KALP peptide preparation e.g for capping ?

xleap

At this point, please start a new thread for your questions, as these topics are 
completely unrelated to where you started.

-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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