[gmx-users] itp file for aminoacids

Vytautas Rakeviius vytautas1987 at yahoo.com
Mon Oct 30 15:49:49 CET 2017

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:  

how can i make an .itp file for amino acids?
which amino acids is identified in AMBER forcefield?
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