[gmx-users] MM/Pbsa

[Kingsley Theras Primus Dass .]

Hi,
 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


17:54:41
 The directory RUN_ is not present. Please check the INPUT.dat file or run
"gmxpbsa0.pbs".
Exiting -


Thank you.

Kingsley Theras