[gmx-users] Gromacs to AMBER

sai nitin sainitin7 at gmail.com
Wed Aug 8 15:00:43 CEST 2012

Hi all,

Can any body know how to take Gromacs trajectories of protein ligand
system to AMBER MM-PBSA and further calculate binding free energies
using MM-PBSA..

Can any body suggest some tutorials..on this


Sainitin D

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