Re: [gmx-users] topol file inaccessible

2018-07-21 Thread Quyen V. Vu
you should provide here more information than that

On Sat, Jul 21, 2018 at 11:42 PM, Ali Ahmed  wrote:

> hi
> check your commands from misspelling
>
> On Sat, Jul 21, 2018 at 10:08 AM, Raag Saluja 
> 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-requ...@gromacs.org.
> >
> --
> Gromacs Users mailing list
>
> * Please search the archive at http://www.gromacs.org/
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Re: [gmx-users] topol file inaccessible

2018-07-21 Thread Ali Ahmed
hi
check your commands from misspelling

On Sat, Jul 21, 2018 at 10:08 AM, Raag Saluja  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-requ...@gromacs.org.
>
-- 
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* Please search the archive at 
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