[gmx-users] grompp fatal error

ARGYRIOS KARATRANTOS axk47 at psu.edu
Thu Jun 16 03:46:28 CEST 2005


I use the grompp command in Gromacs 3.1.4 version and I get too many warnings
such as "Too few parameters on line (sourcefile toppush.c line 673)"As a result
of too many warnings is a fatal error. I use the grompp command for the same
molecule (same topology, and gro file) in Gromacs 3.2.2 version and everythring
works fine. Is there any idea for this strange behavior

Argyris Karatrantos



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