[gmx-users] pairing error

[mohit kumar]

im running energy minimization for POPC bilayer but its showing error which
i cant figure out

-- -------------------------------------------------------
Program grompp, VERSION 4.0.5
Source code file: topdirs.c, line: 99

Fatal error:
Invalid pairs type 0

what does this pair type mean and how can i solve it?? plz help me



MOHIT KUMAR
Molecular Biochemistry & Biophysics
Graduate Student
Illinois Institute of Technology
Chicago,IL, USA
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