hi,gmx-user
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
[email protected]
2009-05-25
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