[gmx-users] gromacs result

[mahbubeh zarrabi]

Dear all
I have 3 complexes of docking.(one receptor with 3
different ligands).I studied MD of 3 complexes in 15
ns by gromacs.how can i compare binding energy and
affinity of 3 ligands with receptor.(how can i
analysis gromacs result)
thanks 


       
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