[gmx-users] NVT.gro is not genetared

[Sithara Perera]

Dear gmx-users,

I'm doing a simulation to a potein- DPPC bilayer system.

When tried to run NVT after energy minimization, the following error occurs.

-------------------------------------------------------
Program gmx grompp, VERSION 5.1.4
Source code file:
/cygdrive/c/Gromacs/src/gromacs/gmxpreprocess/grompp.c, line:
2107

Fatal error:
Too many warnings (1), gmx terminated.
If you are sure all warnings are harmless, use the -maxwarn option.
For more information and tips for troubleshooting, please check the GROMACS
website at http://www.gromacs.org/Documentation/Errors
-------------------------------------------------------


When " maxwarn" is used, the process worked. But after the
-" gmx mdrun -deffnm nvt"

command the nvt.gro file has not been generated.

What can I do to fix this??