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June 14, 2011 at 9:41 am
#5756
Anonymous
Thank you rmoretti. After removing the “#” and changing the names of all atoms according to the standard GDP.params. Now the program recognizes GDP. However, an error “segmentation fault” happens when I put it in the same chain of the receptor numbered after the C terminal. When I put it in a single chain different from the peptide and the receptor, another error “ERROR: unknown atom_name: GDP CA”. Any idea?
Thanks again.
Now it works, after putting the GDP as a single chain following the peptide chain.