[gmx-users] grompp - Group protein not found

[Mark Abraham]

On 9/03/2012 11:15 PM, Lara Bunte wrote:
> Hi Mark
>
> Could you please explain your hints in more detail. I do not understand what you are saying.
>
>
> What do you mean with:
>
> "error is probably because the .mdp file refers to "protein" and there is no such group generated for the default index groups (used when no -n
> file is supplied)"
>
> And could you explain this?

No. You're making it hard to help you by supplying no information about 
your simulation system, GROMACS version or .mdp file. See 
http://www.gromacs.org/Support.

Mark

>
>
> "* make an index file with such a group and name it "protein,"
> * copy
> $GMXLIB/residuetypes.dat to your working directory and add your protein
> residues to allow the default generated groups to understand your
> knowledge about what is a protein,
> * name your [moleculetype] the same as your references to it in your .mdp file and [molecules] section."
>
> Thanks you
> Greetings
> Lara
>
>
>
>
>
>
> ----- Ursprüngliche Message -----
> Von: Mark Abraham<Mark.Abraham at anu.edu.au>
> An: Discussion list for GROMACS users<gmx-users at gromacs.org>
> CC:
> Gesendet: 21:41 Mittwoch, 7.März 2012
> Betreff: Re: [gmx-users] grompp - Group protein not found
>
> On 8/03/2012 4:31 AM, Peter C. Lai wrote:
>> Check the molecules section at the bottom of your top file. Each molecule
>> entry there should match the corresponding name given to it in the molecule's
>> own topology (the name under [moleculetype]).
> Those names can match and this error arise because this error is probably because the .mdp file refers to "protein" and there is no such group generated for the default index groups (used when no -n file is supplied).
>
> Either
> * make an index file with such a group and name it "protein,"
> * copy $GMXLIB/residuetypes.dat to your working directory and add your protein residues to allow the default generated groups to understand your knowledge about what is a protein,
> * name your [moleculetype] the same as your references to it in your .mdp file and [molecules] section.
>
> Mark
>
>>
>> On 2012-03-07 05:13:11PM +0000, Lara Bunte wrote:
>>> Hi
>>>
>>> I create a file pr.mdp for equilibrating the water around my molecule and used after that the command
>>>
>>> grompp -f pr.mdp -p topol.top -c em.gro -o pr.tpr
>>>
>>> And I got tthe error:
>>>
>>> Fatal error:
>>> Group protein not found in index file.
>>> Group names must match either [moleculetype] names
>>> or custom index group names,in which case you
>>> must supply an index file to the '-n' option of grompp.
>>>
>>> Could you explain that error to me please? How to fix it?
>>>
>>> Greetings
>>> Lara
>>> -- gmx-users mailing list    gmx-users at gromacs.org
>>> http://lists.gromacs.org/mailman/listinfo/gmx-users
>>> Please search the archive at http://www.gromacs.org/Support/Mailing_Lists/Search before posting!
>>> Please don't post (un)subscribe requests to the list. Use the
>>> www interface or send it to gmx-users-request at gromacs.org.
>>> Can't post? Read http://www.gromacs.org/Support/Mailing_Lists
> -- gmx-users mailing list    gmx-users at gromacs.org
> http://lists.gromacs.org/mailman/listinfo/gmx-users
> Please search the archive at http://www.gromacs.org/Support/Mailing_Lists/Search before posting!
> Please don't post (un)subscribe requests to the list. Use the www interface or send it to gmx-users-request at gromacs.org.
> Can't post? Read http://www.gromacs.org/Support/Mailing_Lists
>