Dear all,
I do
simulate DMPC+peptide+water+ions system, using OPLS-AA force field.
My peptide has N-terminus: NH3+ & C-terminus: COO- groups. I want to convert it
to
N-terminus: NH2, C-terminus: CONH2. The N-terminal capping is easily
done using "pdb2gmx -ter " command, but C-terminal amide capping option
is not incorporated.
Can anyone please suggests me how i can achive this?
Thanks in advance.
Ms. Anindita Gayen
>
C/O Dr. Chaitali Mukhopadhyay
Senior Research Fellow
Department of Chemistry
University of Calcutta
92, A. P. C. Road
Kolkata-700 009
India
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