Hi there,
I wanted to ask if gromacs is able to deal correctly with peptides which
have been acetylized at the N-terminal end? if so what would be the
approbriate way (tool) to model the acetyl?
thx
Bernhard
--
Bernhard Knapp
Unit for Medical Statistics and Informatics - Section for Biomedical
Computersimulation and Bioinformatics
Medical University of Vienna - General Hospital
Spitalgasse 23 A-1090 WIEN / AUSTRIA
Room: BT88 - 88.03.712
Phone: +43(1) 40400-6673
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