[gmx-users] No such moleculetype

[Mark Abraham]

Hi,

Information for troubleshooting this issue can be found at the link you
were provided.

Mark

On Sat, Aug 29, 2015 at 9:22 AM elham tazikeh <elham.tazikeh at gmail.com>
wrote:

> Dear GMX users
> i d simulated *Indometacin* on Human Serum Albumin by Gromacs 4.5
> in *ions.tpr* process i encountered with the below error:
>
>
> *Program grompp, VERSION 4.5.3Source code file: toppush.c, line: 1987*
>
>
>
> *Fatal error:No such moleculetype IMNFor more information and tips for
> troubleshooting, please check the GROMACSwebsite at
> http://www.gromacs.org/Documentation/Errors
> <http://www.gromacs.org/Documentation/Errors>*
> i ve  checked my files (sol.gro  or topol.top) that seen added IMN
> molecules to them
>
> is there any relationship between my gromacs version with this issue or not
>
> i really appriciate for any help
> elham
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