Dear AMBER users.
I did MD simulation using a large protein which has about 3000 amino acids.
I want to use MMPBSA.py but this gives error message.
" PB bomb in pb_reslist(): maxnbr too small "
How do I overcome this error message?
Thanks in advance.
Wookyung Yu
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Received on Wed Aug 18 2010 - 22:00:04 PDT
