[gmx-users] Fatal Error with AMBER03

Eduardo Oliveira eduardobio at yahoo.com.br
Fri Dec 14 20:22:15 CET 2012


I'm trying to use AMBER03 force field with my protein but when i run pdb2gmx i get a fatal error message:

Fatal error:
Incomplete ring in HIS415

The problem is, when I open the structure on pymol i can't see any missing atoms. Does anybody had the same problem?



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