[gmx-users] protein peptide interaction -reg

[venkatesh s]

Respected Gromacs Users,
                                 i am trying to simulate protein peptide
want understand interaction
my protien 210 Amino acid and my peptide only 5 Amino acid, and molecular
types different (between protein peptide )

docked conformation  (may i follow Protein ligand tutorial )

inserting peptide into pdb file
or
which suitable way i want do in gromacs ?

kindly provide suggestion
Thanking You
-- 
*S.VENKATESH,*