[gmx-users] error in grompp

[Anurag Dobhal]

Dear Justin

I am running a simulation of polymer.
I am getting these errors while running grompp.

ERROR 1 [file topol.top, line 185]:
  No default Bond types


ERROR 2 [file topol.top, line 363]:
  No default Angle types


ERROR 3 [file topol.top, line 437]:
  No default Ryckaert-Bell. types


ERROR 4 [file topol.top, line 440]:
  No default Ryckaert-Bell. types


ERROR 5 [file topol.top, line 441]:
  No default Ryckaert-Bell. types


ERROR 6 [file topol.top, line 442]:
  No default Ryckaert-Bell. types


ERROR 7 [file topol.top, line 443]:
  No default Ryckaert-Bell. types









*BestAnurag DobhalJuniour Research fellowSupervisor: Dr. Ratnesh D.
JainDepartment of chemical engineeringInsttute of Chemical
Technology400019, +91 8898486877*

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