Dear gromacs users, I have been trying to use a polymer in the system and for its topology generation I have created its .rtp file. I am having trouble using the .rtp file in pdb2gmx command as it shows "file input/output error". Can anyone please help me as to how i should use the .rtp file in the pdb2gmx command to retrieve the topology files?
Thanking you, Regards, Anand
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