Amber users and developers,
We are trying to set up a system including dummy atoms. We got "Error in
numextra_test", even though the value of "NUMEXTRA" in the prmtop is the
same as the number of dummy particles. The prmtop file was generated with
parmed. Is any documentation available that could help us resolve this
error?
Thanks very much,
Best,
Qi
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Received on Thu Sep 29 2022 - 13:30:04 PDT
