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05-06-2008, 01:45 PM
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 acetyl group modelling hi i am searching for a molecular modelling software to add an acetyl group to the N-terminal end of a peptide given in PDB format. can anyone give me a hint which tool to use? and second does anyone know if the molecular dynamics software gromacs can handle acetyl groups because in the whole manual there is not a single match for acetyl? thx lordy        |
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