My goal, for now, is to model a polimer (nylon-6) chain, and to find the
equilibrium position of the chain considering the capacity to be rolled up
itself.
I had create a pdb file using Avogadro software, but when i go to gromacs to
input the data using the function pdb2gmx
And indipendently of the force field that i
choose i get :that "Residue LIG not found".
How to solve this?
thanks
MARCELLO CAMMARATA
Ing., Ph.D.,
3208790796
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