[gmx-users] Parametrisation of the heteroatomic pdb

Justin A. Lemkul jalemkul at vt.edu
Sat Oct 29 16:03:48 CEST 2011

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 ?


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



Justin A. Lemkul
Ph.D. Candidate
ICTAS Doctoral Scholar
Department of Biochemistry
Virginia Tech
Blacksburg, VA
jalemkul[at]vt.edu | (540) 231-9080


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