Does any one have any idea, how to solve the below error for NAMD
Charm++ fatal error:
FATAL ERROR: Low global exclusion count! (17240 vs 17255) System unstable or pairlistdist or cutoff too small.
I have taken my pdb from my gromacs md simulation and than try to run for NAMD because of measuring the Molecular mechanics (MM) energy. I know gromacs give also MM energy but the software which i will use for MMPBSA, they have used NAMD for MM energy. I have attached my pdb, psf, conf file etc. Can anyone suggest my how to solve this error.