Error while runing simulation for protein docking

Date: Sun Oct 06 2019 - 15:01:24 CDT

Dear NAMD users
Please can some body help me in solving the following error which i got
while running the simulation after generating the topology and parameter
file using CGenff programm.
Error is :
FATAL ERROR: BUFFER OVERRUN - buffer=** Toppar stream file generated by
* CHARMM General Force Field (CGenFF) program version 2.2.0
* For use with CGenFF version 4.0

Shobhit Jain

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