Using VMD and NAMD for molecular dynamic simulation we are running the packages on 32 bit Windows 7.

After running this code in terminal window: namd2  ubq_wb_eq.conf > ubq_wb_eq.log  &

I am getting this error

C:\Program Files\University of Illinois\VMD\NAMD>namq.log &

Charm++ fatal error:

FATAL ERROR: ERROR(S) IN THE CONFIGURATION FILE

abnormal program termination

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