[gmx-users] Adding a new residue and Duplicate atom index () in angles error

[Justin Lemkul]

On 10/3/19 8:57 PM, Mijiddorj B wrote:
> Dear Justin,
>
> Thank you very much for your prompt response.
> Do you mean that I made a mistake when I define the bonds in .rtp file?

Yes.

-Justin

-- 
==================================================

Justin A. Lemkul, Ph.D.
Assistant Professor
Office: 301 Fralin Hall
Lab: 303 Engel Hall

Virginia Tech Department of Biochemistry
340 West Campus Dr.
Blacksburg, VA 24061

jalemkul at vt.edu | (540) 231-3129
http://www.thelemkullab.com

==================================================