[gmx-users] Is it possible adding new atomtype to force fields?

[Justin Lemkul]

On 9/19/12 3:26 AM, Ali Alizadeh wrote:
> Dear All users
>
>
> Is it possible adding new atomtype to force fields?
>

Yes.

> Can i prepare a .top file with a combination of input #include and pdb2gmx?
>

Yes.

-Justin

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Justin A. Lemkul, Ph.D.
Research Scientist
Department of Biochemistry
Virginia Tech
Blacksburg, VA
jalemkul[at]vt.edu | (540) 231-9080
http://www.bevanlab.biochem.vt.edu/Pages/Personal/justin

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