[gmx-users] how to solve the warning

Jinyao Wang wangjy at ciac.jl.cn
Mon May 25 04:41:40 CEST 2009


   I make a molecule *.itp and force field parameters. When I run editconf and genbox to build a system,there are always a warning like this.
	"Warning: masses will be determined based on residue and atom names, 
this can deviate from the real mass of the atom type."
  I don't know how to solve the problem.

        Jinyao Wang
        wangjy at ciac.jl.cn

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