Dear Gromacs users,
I am trying to use a customized topology for my simulation runs. I am getting a following error while generating a tpr file using grompp. ------------------------------------------------------- Program grompp, VERSION 3.3.1 Source code file: toppush.c, line: 1180 Fatal error: Incorrect number of parameters - found 3, expected 2 or 4. ------------------------------------------------------- I am not performing any free energy calculations in my simulation run & I am also able to generate and successfully run simulations using Gromacs version 3.2.1 With Regards, Gurpreet Singh ------------------------------------------------- University of Dortmund Department of Chemistry Physical Chemistry I - Biophysical Chemistry Otto-Hahn Str. 6 D-44227 Dortmund Germany Office: C1-06 room 176 Phone: +49 231 755 3916 Fax: +49 231 755 3901 -------------------------------------------------
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