[gmx-users] No default bond types

[Alessandra Villa]

Hi,

On Wed, Mar 25, 2020 at 4:17 AM Neena Susan Eappen <
neena.susaneappen at mail.utoronto.ca> wrote:

> Hello gromacs users,
>
> I just modified opls force field for a modified aminoacid with 4 new bond
> types and 9 new angle types.


Which force field files have you modified?  It looks that you did not
modify all the necessary files.

Best regards
Alessandra



> However, the command grompp gave a no default error for one bond and 6
> angle types. Is there a way to resolve this?
>
> Many thanks and Take care,
> Neena
>
> --
> Gromacs Users mailing list
>
> * Please search the archive at
> http://www.gromacs.org/Support/Mailing_Lists/GMX-Users_List before
> posting!
>
> * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists
>
> * For (un)subscribe requests visit
> https://maillist.sys.kth.se/mailman/listinfo/gromacs.org_gmx-users or
> send a mail to gmx-users-request at gromacs.org.
>