[gmx-users] itp file for aminoacids

[Vytautas Rakeviius]

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.rhmn93 at 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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