[gmx-users] Fwd: MMPBSA

RAHUL SURESH drrahulsuresh at gmail.com
Fri Feb 9 14:14:41 CET 2018

Dear all

I have carried out a protein ligand simulation for 50ns and performed a
PBSA calculation for 10-20ns trajectory. I get a positive binding energy.
How can I tackle it..?

Thank you

*Rahul Suresh*
*Research Scholar*
*Bharathiar University*

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