Hi all,
I'm trying to be MM-GBSA based free energy decomposition. The method works in
general but fails for one specific residue. An error was given as follows:
Argument " Missing BGB for GB in 1+1 (residue 3" isn't numeric in add at
/aspirin/software/amber7/amber7/src/mm_pbsa/mm_pbsa_statistics.pm line 1482,
<IN> chunk 18.
1)
Does anyone have any idea what this means or how to solve it?
Thanks,
Sishi.
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Received on Fri Apr 07 2006 - 17:17:59 PDT
