[gmx-users] numbering after 99999SOL

Nuno Azoia nazoia at gmail.com
Tue May 14 17:11:16 CEST 2013

I'm sorry. I get confused with residue number and atom number.

For the analysis and other Gromacs tools, you will need a index file.
Gromacs do not use residue number or atom number, so it's not a problem to
have two or more residues with the same residue number.


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