Kingsley Theras Primus Dass .
105726107 at gms.tcu.edu.tw
Thu Mar 2 11:24:51 CET 2017
I tried to calculate binding free energy for my protein. I tried using MM
/ PBSA, when i ran the program i am getting an error. Could you please say
why such error is occuring and how should i need to rectify it.
the error message is below
The directory RUN_ is not present. Please check the INPUT.dat file or run
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