[gmx-users] Error in md simulation

[Mark Abraham]

Hi,

Isn't there earlier messages telling you which atoms and names don't match?

Mark

On Thu, May 31, 2018 at 9:28 AM Gonzalez Fernandez, Cristina <
cristina.gonzalezfdez at unican.es> wrote:

> Dear Gromacs users,
>
>
> I am trying to perform a simulation, and this error apperars:
> "131 non-matching atom names. Atom names from .top will be used, atom
> names from .gro will be ignored"
>
> However, I have checked the name of the atoms (atom column) in [atoms] of
> .top and they are the same as the atoms name in  the second column of the
> .gro file.
> Does anyone know how to solve it?
>
>
> Any help will highly been appreciated.
>
>
>
> Best,
>
>
>
> C.
>
> --
> 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.
>