[gmx-users] Error in Solvation Box

[Dallas Warren]

Copy and paste the command line you execute to get that error.

Catch ya,

Dr. Dallas Warren
Drug Delivery, Disposition and Dynamics
Monash Institute of Pharmaceutical Sciences, Monash University
381 Royal Parade, Parkville VIC 3052
dallas.warren at monash.edu
---------------------------------
When the only tool you own is a hammer, every problem begins to resemble a nail.

On Thu, 20 Jun 2019 at 00:24, Mahmoud Mirzaei <mahzaei at gmail.com> wrote:
>
> >
> > Dear GMX Users,
> >
>
>
> > in Gromacs 18.1, when building solvation box, I have the following error:
> >
>
> Positional argument 'cplx.gro' cannot be accepted. Perhaps you forgot to
> put a
> hyphen before an option name.
>
> May you please help me?
>
> Thanks.
> +Mahmoud MIRZAEI <mahzaei at gmail.com>
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