[gmx-users] PRODRG problem

[Osmany Guirola Cruz]

 I have a 2 peptides that i give to the prodrg server, I give to the server the peptide in PDB format with all H that i need
 but the server adds some extra H that i don't want .What can i do? Can i modify the topology files and eliminate the
 extra H? How?      
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