Dear all,
How can I generate a ".gro" and a ".top" from a ".pdb" file of a
synthetic polymer residue (548 atoms with a random distribution of
monomers)?
There is some tutorial to use gromacs with strutures like that,
instead proteins?
Problem:
The PRODRG webserver can't convert my structure, because there is so
many atoms.
Thank you all,
All the best,
Marcelo
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