[gmx-users] Incorrect number of parameters - found 3, expected 1 or 1 for Polarization.
shexh19 at hotmail.com
Thu Aug 20 19:03:18 CEST 2015
I used Gromacs 5.0.5 to generate a trajectory of polarizable water system with SWM4-NDP model, and then tried to use a custom version Gromacs 4.5.5 to calculate local pressure of the system. When I generate the .tpr file with Gromacs 4.5.5, an error coccurs:
Incorrect number of parameters - found 3, expected 1 or 1 for Polarization.
What does this mean? How should I solve this problem?
Any help will be appreciated!
University of Wisconsin-Madison
More information about the gromacs.org_gmx-users