[gmx-users] MMPBSA

RAHUL SURESH drrahulsuresh at gmail.com
Wed Feb 7 11:10:44 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*

More information about the gromacs.org_gmx-users mailing list