[gmx-users] (no subject)

Justin A. Lemkul jalemkul at vt.edu
Mon Jun 21 20:05:01 CEST 2010

munubas at yahoo.com wrote:
> Hi
>  I want to add acetyl group at the N and C  terminal of my protein.
> i.e. CH3-C=O NH QQQ NH CH3 by removing the NH3+ and COO- at the N and C 
> terminal.
> Please suggest what steps I have to follow.

There are no programs in Gromacs that will do that.  You may find some useful 
programs here:



> regards
> M. Baskar


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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