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