[gmx-users] Fatal error!!!!!!!!!!!!!!!!!!!!!

[Marcelo Fabricio Masman]

Hello,
I am Marcelo and I am a new user of Gromacs. When I use the programme
pdb2gmx the following  fatal error happens:

*Fatal error: Chain identifier 'S' was used in two non-sequential blocks
(residue 7, atom 101)*
**
The thing is that I am not using "chain indentifiers.
Could someone help me, please?

Thanks a lot

Marcelo
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