[gmx-users] itp file for aminoacids

[Tasneem Kausar]

You only need a pdb file for amino acids/proteins. pdb2gmx in gromacs does
the job of making itp.

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On Mon, Oct 30, 2017 at 8:11 PM, 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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