[gmx-users] Is there a way to add protons to all the residues in a pdb file that was run with the protons missing?

[Justin A. Lemkul]

Arthur Roberts wrote:
> Hi, all,
> 
> This is probably an obvious question.  I did a simulation with an ff53a6 
> force field, which lacks protons on aliphatic side chains.  I have pdb 
> coordinates for each time.  Is there a way to add protons to the 
> aliphatic side chains.  Your input is appreciated.
> 

Did you not receive my last message?

http://www.gromacs.org/pipermail/gmx-users/2008-December/038513.html

-Justin

> Sincerely,
> Art Roberts
> 
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-- 
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Justin A. Lemkul
Graduate Research Assistant
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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