[gmx-users] MM/Pbsa

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
Exiting -

Thank you.

Kingsley Theras

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