[gmx-users] "symtab" error mesaage using gromacs402

[xin liu]

Hi David
the new tpr was generated by tpbconv with -zeroq, and the gmxcheck reported
the same error message

On Wed, Jan 7, 2009 at 10:14 PM, David van der Spoel
<spoel at xray.bmc.uu.se>wrote:

> xin liu wrote:
>
>> Hi everyone,
>>  I generated a new tpr from a previous simulation  with some atoms having
>> no charges (zeroq), however, when I used the new tpr to perform "mdrun
>> -rerun" I got the following message:
>> "symtab get_symtab_handle 91563 not found"
>> all simulations were performed under gromacs4.0.2 package.
>>
>
> How did you generate the new tpr, using grompp or tpbconv?
> Please try it with the other tool as well, and run gmxcheck -s1 -s2
>
>  However, there's nothing wrong when I rerun another similar simulation
>> system which was generated by gromacs3.3.3, I searched the archive and found
>> no solution. Could anybody give some ideas for this?
>> Thx in advance.
>>  Yours
>> Xin Liu
>>
>>
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>
> --
> David van der Spoel, Ph.D., Professor of Biology
> Molec. Biophys. group, Dept. of Cell & Molec. Biol., Uppsala University.
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