Hi,
I am getting these two warnings while doing the
pdb2gmx steps.Please give some suggestions on this
problem.



WARNING 1 [file "AFA.top", line 350]:
  No default Ryckaert-Bell. types, using zeroes
WARNING 2 [file "AFA.top", line 455]:
  No default Ryckaert-Bell. types, using zeroes
Excluding 3 bonded neighbours for Protein 1
Excluding 2 bonded neighbours for SOL 1480
processing coordinates...
double-checking input for internal consistency....

Regards,
Richa


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