Dear Sir,
Please help me for this problem.
I want to study a protein with a gold surface and I already have the PDB file
of the surface but when I am running it in Gromacs, its giving an fatal error
that Gold is not in the residue database. I guess, there are no parameters
available in the Gromacs. Can someone please tell me what all parameters I need
to involve?
I am very new to this software.
I will appreciate if someone help me out.
Thanks in advance
Rohit
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