Re: [gmx-users] (error in grompp_d)

[jahanshah ashkani]

I ignored it. But, I have a fatal error in mdrun_d.

Yang Ye <[EMAIL PROTECTED]> wrote:

This warning can be ignored. There is only difference in the case.

Yang Ye

jahanshah ashkani wrote:
> hi,
> I have a protein with 1277 residue. I added 131 NA+ to my .gro and
> .top files by genion_d and manual adaptation. But I have a problem in
> grompp_d run:
> "WARNING: atom names in .top and .gro don't match (NA-Na),..."
> I would be glad if you help me in this case.
> Thank you very much.
>
> Sincerely yours,
> Jahan
>
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--
/Regards,/
Yang Ye
/Computational Biology Lab
School of Biological Sciences
Nanyang Technological University
Singapore
Tel: 6316-2884
/

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