Hi,
I had the following error while I ran alchemical free energy calculation.
************************************************************************
A list of missing interactions:
LJC Pairs NB of 452 missing 1
exclusions of 39702 missing 1
Molecule type 'Other_chain_T'
the first 10 missing interactions, except for exclusions:
LJC Pairs NB atoms 8 29 global 8 29
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I have searched your previous discussion about this issue and found that
you discussed about this on this error in this March. I saw you suggested
users to use -pd instead of domain decomposition. However, I wonder
whether any more progress on this issue.
Thanks in advance.
Hyunjin.
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