[gmx-users] topol file inaccessible

[Ali Ahmed]

hi
check your commands from misspelling

On Sat, Jul 21, 2018 at 10:08 AM, Raag Saluja <saluja.raag at gmail.com> wrote:

> Hi!
> I'm simulating a heterodimer. The simulation goes really smoothly till the
> MD production step where I get an error saying the topol file is
> inaccessible. Can you please help?
>
> Thank you in advance and regards,
> Raag
> --
> 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.
>