Generally you do not need such thing as parameters for amino acids come from
force filed itself together with Gromacs.It you still want to make one just
check scientific papers how force fields were created.
On Monday, October 30, 2017, 4:41:50 PM GMT+2, rose rahmani
<rose.rhm...@gmail.com> wrote:
hello
how can i make an .itp file for amino acids?
which amino acids is identified in AMBER forcefield?
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