Dear Sir/Madam,
I am doing mmpbsa calculation. However, I found an error message of "Parm PRCO is not exit" whenever, I run NM=1. when I change it to NM=0, the job just running OK. What is the meaning of this error. As I want to run MM-GBSA energies, I think the PROC param used in PBSA calculation is not necessary. Am I correct?
Best regards,
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Received on Mon Oct 04 2010 - 08:30:03 PDT
